CAS RN 2253663-81-7

IUPAC Nombre: 2-{5,6-dichloro-2-[(20-{[5,6-dichloro-1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile

Sinónimos: 2-{5,6-dichloro-2-[(20-{[5,6-dichloro-1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxoinden-1-ylidene}propanedinitrile

Peso molecular (g/mol): 1565.72

Fórmula molecular: C94H78Cl4N4O2S4

InChi Key: CGRWDQBQNINDAH-UHFFFAOYSA-N

SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(Cl)=C(Cl)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

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ITIC-Cl, Thermo Scientific Chemicals

CAS: 2253663-81-7 Fórmula molecular: C94H78Cl4N4O2S4 Peso molecular (g/mol): 1565.72 Clave InChI: CGRWDQBQNINDAH-UHFFFAOYSA-N Sinónimo: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene Nombre IUPAC: 2-{5,6-dicloro-2-[(20-{[5,6-dicloro-1-(dicianometilideno)-3-oxo-2,3-dihidro-1H-inden-2-ilideno]metil}-12,12,24,24-tetrakis(4-hexilfenil)-5,9,17,21-tetratiaheptaciclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-il)metilideno]-3-oxo-2,3-dihidro-1H-inden-1-ilideno}propanodinitrilo SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(Cl)=C(Cl)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

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Especificaciones

Sinónimo	3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene
Clave InChI	CGRWDQBQNINDAH-UHFFFAOYSA-N
Fórmula molecular	C94H78Cl4N4O2S4
CAS	2253663-81-7
Peso molecular (g/mol)	1565.72
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(Cl)=C(Cl)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Nombre IUPAC	2-{5,6-dicloro-2-[(20-{[5,6-dicloro-1-(dicianometilideno)-3-oxo-2,3-dihidro-1H-inden-2-ilideno]metil}-12,12,24,24-tetrakis(4-hexilfenil)-5,9,17,21-tetratiaheptaciclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-il)metilideno]-3-oxo-2,3-dihidro-1H-inden-1-ilideno}propanodinitrilo

CAS RN 2253663-81-7

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