Fenantrolinas
Fenantrolinas
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Resultados de la búsqueda filtrada
1,10-fenantrolina monohidrato, reactivo ACS, Thermo Scientific Chemicals
CAS: 5144-89-8 Fórmula molecular: C12H10N2O Peso molecular (g/mol): 198.23 Número MDL: MFCD00149973 Clave InChI: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Clave InChI | PPQJCISYYXZCAE-UHFFFAOYSA-N |
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PubChem CID | 21226 |
Fórmula molecular | C12H10N2O |
CAS | 5144-89-8 |
Peso molecular (g/mol) | 198.23 |
Número MDL | MFCD00149973 |
SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
2,9-Dimetil-1,10-fenantrolina, 98 %, Thermo Scientific Chemicals
CAS: 484-11-7 Fórmula molecular: C14H12N2 Peso molecular (g/mol): 208.264 Número MDL: MFCD00004973 Clave InChI: IYRGXJIJGHOCFS-UHFFFAOYSA-N Sinónimo: neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv PubChem CID: 65237 Nombre IUPAC: 2,9-dimetil-1,10-fenantrolina SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C
Sinónimo | neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv |
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Clave InChI | IYRGXJIJGHOCFS-UHFFFAOYSA-N |
PubChem CID | 65237 |
Fórmula molecular | C14H12N2 |
CAS | 484-11-7 |
Peso molecular (g/mol) | 208.264 |
Número MDL | MFCD00004973 |
SMILES | CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C |
Nombre IUPAC | 2,9-dimetil-1,10-fenantrolina |
Ácido batocupropinadisulfónico, hidrato de sal disodio, 97 %, Thermo Scientific Chemicals
CAS: 98645-85-3 Fórmula molecular: C26H18N2Na2O6S2 Peso molecular (g/mol): 564.54 Número MDL: MFCD00149974 Clave InChI: RNGKZLRAVYPLJC-UHFFFAOYSA-L Sinónimo: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 Nombre IUPAC: disodio; 2,9-dimetil-4,7-difenil-1,10-fenantrolina-3,8-disulfonato SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
Sinónimo | disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate |
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Clave InChI | RNGKZLRAVYPLJC-UHFFFAOYSA-L |
PubChem CID | 15678335 |
Fórmula molecular | C26H18N2Na2O6S2 |
CAS | 98645-85-3 |
Peso molecular (g/mol) | 564.54 |
Número MDL | MFCD00149974 |
SMILES | [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O |
Nombre IUPAC | disodio; 2,9-dimetil-4,7-difenil-1,10-fenantrolina-3,8-disulfonato |
Monohidrato de monoclorhidrato de 1,10-fenantrolina, 97 %, Thermo Scientific Chemicals
CAS: 18851-33-7 Fórmula molecular: HCl·H2O Peso molecular (g/mol): 234.69 Número MDL: MFCD00150061 Clave InChI: NDLHUHRGAIHALB-UHFFFAOYSA-N Sinónimo: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 Nombre IUPAC: 1,10-fenantrolina;hidrato;clorhidrato SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
Sinónimo | 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 |
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Clave InChI | NDLHUHRGAIHALB-UHFFFAOYSA-N |
PubChem CID | 2723715 |
Fórmula molecular | HCl·H2O |
CAS | 18851-33-7 |
Peso molecular (g/mol) | 234.69 |
Número MDL | MFCD00150061 |
SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl |
Nombre IUPAC | 1,10-fenantrolina;hidrato;clorhidrato |
1,10-Fenantrolina monohidrato, +99 %, Thermo Scientific Chemicals
CAS: 5144-89-8 Fórmula molecular: C12H10N2O Peso molecular (g/mol): 198.23 Número MDL: MFCD00149973 Clave InChI: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Clave InChI | PPQJCISYYXZCAE-UHFFFAOYSA-N |
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PubChem CID | 21226 |
Fórmula molecular | C12H10N2O |
CAS | 5144-89-8 |
Peso molecular (g/mol) | 198.23 |
Número MDL | MFCD00149973 |
SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
4,7-Difenil-1,10-fenantrolina, 99 %, Thermo Scientific Chemicals
CAS: 1662-01-7 Fórmula molecular: C24H16N2 Peso molecular (g/mol): 332.39 Número MDL: MFCD00004976 Clave InChI: DHDHJYNTEFLIHY-UHFFFAOYSA-N Sinónimo: bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline PubChem CID: 72812 ChEBI: CHEBI:77995 Nombre IUPAC: 4,7-difenil-1,10-fenantrolina SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
Sinónimo | bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline |
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Clave InChI | DHDHJYNTEFLIHY-UHFFFAOYSA-N |
PubChem CID | 72812 |
Fórmula molecular | C24H16N2 |
CAS | 1662-01-7 |
ChEBI | CHEBI:77995 |
Peso molecular (g/mol) | 332.39 |
Número MDL | MFCD00004976 |
SMILES | C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5 |
Nombre IUPAC | 4,7-difenil-1,10-fenantrolina |
Monohidrato monoclorhidrato de 1,10-fenantrolina, 99 %, Thermo Scientific Chemicals
CAS: 18851-33-7 Fórmula molecular: C12H11ClN2O Peso molecular (g/mol): 234.683 Número MDL: MFCD00150061 Clave InChI: NDLHUHRGAIHALB-UHFFFAOYSA-N Sinónimo: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 Nombre IUPAC: 1,10-fenantrolina;hidrato;clorhidrato SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
Sinónimo | 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 |
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Clave InChI | NDLHUHRGAIHALB-UHFFFAOYSA-N |
PubChem CID | 2723715 |
Fórmula molecular | C12H11ClN2O |
CAS | 18851-33-7 |
Peso molecular (g/mol) | 234.683 |
Número MDL | MFCD00150061 |
SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl |
Nombre IUPAC | 1,10-fenantrolina;hidrato;clorhidrato |
Hidrato de sal disódica de sulfonato de batocuproína, 97 %, Thermo Scientific Chemicals
CAS: 52698-84-7 Fórmula molecular: C26H18N2Na2O6S2 Peso molecular (g/mol): 564.54 Número MDL: MFCD00149974 Clave InChI: RNGKZLRAVYPLJC-UHFFFAOYSA-L Sinónimo: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
Sinónimo | disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate |
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Clave InChI | RNGKZLRAVYPLJC-UHFFFAOYSA-L |
PubChem CID | 15678335 |
Fórmula molecular | C26H18N2Na2O6S2 |
CAS | 52698-84-7 |
Peso molecular (g/mol) | 564.54 |
Número MDL | MFCD00149974 |
SMILES | [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O |
1,10-Fenantrolina, 99+ %, Thermo Scientific Chemicals
CAS: 66-71-7 Fórmula molecular: C12H8N2 Peso molecular (g/mol): 180.21 Número MDL: MFCD00011678 Clave InChI: DGEZNRSVGBDHLK-UHFFFAOYSA-N Sinónimo: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline PubChem CID: 1318 ChEBI: CHEBI:44975 Nombre IUPAC: 1,10-fenantrolina SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
Sinónimo | o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline |
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Clave InChI | DGEZNRSVGBDHLK-UHFFFAOYSA-N |
PubChem CID | 1318 |
Fórmula molecular | C12H8N2 |
CAS | 66-71-7 |
ChEBI | CHEBI:44975 |
Peso molecular (g/mol) | 180.21 |
Número MDL | MFCD00011678 |
SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 |
Nombre IUPAC | 1,10-fenantrolina |
1,10-Fenantrolina-5,6-diona, 98 %, Thermo Scientific Chemicals
CAS: 27318-90-7 Fórmula molecular: C12H6N2O2 Peso molecular (g/mol): 210.19 Número MDL: MFCD00014473 Clave InChI: KCALAFIVPCAXJI-UHFFFAOYSA-N Sinónimo: 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 PubChem CID: 72810 Nombre IUPAC: 1,10-fenantrolina-5,6-diona SMILES: O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12
Sinónimo | 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 |
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Clave InChI | KCALAFIVPCAXJI-UHFFFAOYSA-N |
PubChem CID | 72810 |
Fórmula molecular | C12H6N2O2 |
CAS | 27318-90-7 |
Peso molecular (g/mol) | 210.19 |
Número MDL | MFCD00014473 |
SMILES | O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12 |
Nombre IUPAC | 1,10-fenantrolina-5,6-diona |
Hidrato de sal disódica del ácido batofenantrolindisulfónico, 98 %, Thermo Scientific Chemicals
CAS: 52746-49-3 Fórmula molecular: C24H14N2Na2O6S2 Peso molecular (g/mol): 536.48 Número MDL: MFCD00149310 Clave InChI: PCNDSIWXTYFWIA-UHFFFAOYSA-L Sinónimo: 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate PubChem CID: 54669730 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O
Sinónimo | 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate |
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Clave InChI | PCNDSIWXTYFWIA-UHFFFAOYSA-L |
PubChem CID | 54669730 |
Fórmula molecular | C24H14N2Na2O6S2 |
CAS | 52746-49-3 |
Peso molecular (g/mol) | 536.48 |
Número MDL | MFCD00149310 |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O |
Monohidrato de 1,10-fenantrolina, certificado AR de análisis, Fisher Chemical
CAS: 5144-89-8 Fórmula molecular: C12H10N2O Peso molecular (g/mol): 198.23 Número MDL: MFCD00149973 Clave InChI: PPQJCISYYXZCAE-UHFFFAOYSA-N Sinónimo: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate PubChem CID: 21226 Nombre IUPAC: 1,10-fenantrolina;hidrato SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Sinónimo | 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate |
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Clave InChI | PPQJCISYYXZCAE-UHFFFAOYSA-N |
PubChem CID | 21226 |
Fórmula molecular | C12H10N2O |
CAS | 5144-89-8 |
Peso molecular (g/mol) | 198.23 |
Número MDL | MFCD00149973 |
SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
Nombre IUPAC | 1,10-fenantrolina;hidrato |
Hidrato de ácido 1,10-fenantrolina-2,9-dicarboxílico, 98 %, Thermo Scientific Chemicals
CAS: 57709-61-2 Fórmula molecular: C14H8N2O4 Peso molecular (g/mol): 268.23 Número MDL: MFCD00209670 Clave InChI: FXSVCROWUPWXBP-UHFFFAOYSA-N Sinónimo: 1,10-phenanthroline-2,9-dicarboxylicacid,2,9-dicarboxy-1,10-phenanthroline,hydrate,acmc-20ap89,1,10 phenanthroline-2,9-dicarboxylic acid,pyridino 3,2-h quinoline-2,9-dicarboxylic acid PubChem CID: 7567134 SMILES: OC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(O)=O)C=C1
Sinónimo | 1,10-phenanthroline-2,9-dicarboxylicacid,2,9-dicarboxy-1,10-phenanthroline,hydrate,acmc-20ap89,1,10 phenanthroline-2,9-dicarboxylic acid,pyridino 3,2-h quinoline-2,9-dicarboxylic acid |
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Clave InChI | FXSVCROWUPWXBP-UHFFFAOYSA-N |
PubChem CID | 7567134 |
Fórmula molecular | C14H8N2O4 |
CAS | 57709-61-2 |
Peso molecular (g/mol) | 268.23 |
Número MDL | MFCD00209670 |
SMILES | OC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(O)=O)C=C1 |
1,10-fenantrolina, 99 %, Thermo Scientific Chemicals
CAS: 66-71-7 Fórmula molecular: C12H8N2 Peso molecular (g/mol): 180.21 Número MDL: MFCD00011678 Clave InChI: DGEZNRSVGBDHLK-UHFFFAOYSA-N Sinónimo: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,.beta.-phenanthroline PubChem CID: 1318 ChEBI: CHEBI:44975 Nombre IUPAC: 1,10-fenantrolina SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
Sinónimo | o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,.beta.-phenanthroline |
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Clave InChI | DGEZNRSVGBDHLK-UHFFFAOYSA-N |
PubChem CID | 1318 |
Fórmula molecular | C12H8N2 |
CAS | 66-71-7 |
ChEBI | CHEBI:44975 |
Peso molecular (g/mol) | 180.21 |
Número MDL | MFCD00011678 |
SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 |
Nombre IUPAC | 1,10-fenantrolina |
3,4,7,8-tetrametil-1,10-Fenantrolina, + 98 %, Thermo Scientific Chemicals
CAS: 1660-93-1 Fórmula molecular: C16H16N2 Peso molecular (g/mol): 236.318 Número MDL: MFCD00004974 Clave InChI: NPAXPTHCUCUHPT-UHFFFAOYSA-N Sinónimo: 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline PubChem CID: 74265 Nombre IUPAC: 3,4,7,8-tetrametil-1,10-fenantrolina SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
Sinónimo | 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline |
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Clave InChI | NPAXPTHCUCUHPT-UHFFFAOYSA-N |
PubChem CID | 74265 |
Fórmula molecular | C16H16N2 |
CAS | 1660-93-1 |
Peso molecular (g/mol) | 236.318 |
Número MDL | MFCD00004974 |
SMILES | CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C |
Nombre IUPAC | 3,4,7,8-tetrametil-1,10-fenantrolina |