CAS RN 2102510-60-9

IUPAC Nombre: 3-ethyl-5-{[7-(15-{7-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl}-9,9,18,18-tetrakis(2-ethylhexyl)-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)-2,1,3-benzothiadiazol-4-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one

Sinónimos: 3-ethyl-5-{[7-(15-{7-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl}-9,9,18,18-tetrakis(2-ethylhexyl)-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)-2,1,3-benzothiadiazol-4-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one

Peso molecular (g/mol): 1326.02

Fórmula molecular: C72H88N6O2S8

InChi Key: HKJHYTKBDDVGRK-UHFFFAOYNA-N

SMILES: CCCCC(CC)CC1(CC(CC)CCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CC(CC)CCCC)CC(CC)CCCC

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EH-IDTBr, Thermo Scientific Chemicals

CAS: 2102510-60-9 Fórmula molecular: C72H88N6O2S8 Peso molecular (g/mol): 1326.02 Clave InChI: HKJHYTKBDDVGRK-UHFFFAOYNA-N Sinónimo: 5,5 '-[[4,4,9,9-tetrakis(2-ethylhexyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-thiazolidinone] Nombre IUPAC: 3-etil-5-{[7-(15-{7-[(3-etil-4-oxo-2-sulfanilideno-1,3-tiazolidin-5-ilideno)metil]-2,1,3-benzotiadiazol-4-il}-9,9,18,18-tetrakis(2-etilhexil)-5,14-ditiapentaciclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-il)-2,1,3-benzotiadiazol-4-il]metilideno}-2-sulfanilideno-1,3-tiazolidin-4-ona SMILES: CCCCC(CC)CC1(CC(CC)CCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CC(CC)CCCC)CC(CC)CCCC

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Sinónimo	5,5 '-[[4,4,9,9-tetrakis(2-ethylhexyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-thiazolidinone]
Clave InChI	HKJHYTKBDDVGRK-UHFFFAOYNA-N
Fórmula molecular	C72H88N6O2S8
CAS	2102510-60-9
Peso molecular (g/mol)	1326.02
SMILES	CCCCC(CC)CC1(CC(CC)CCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CC(CC)CCCC)CC(CC)CCCC
Nombre IUPAC	3-etil-5-{[7-(15-{7-[(3-etil-4-oxo-2-sulfanilideno-1,3-tiazolidin-5-ilideno)metil]-2,1,3-benzotiadiazol-4-il}-9,9,18,18-tetrakis(2-etilhexil)-5,14-ditiapentaciclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-il)-2,1,3-benzotiadiazol-4-il]metilideno}-2-sulfanilideno-1,3-tiazolidin-4-ona

CAS RN 2102510-60-9

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