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H3CSSNNOClClSSNNOClClH3CH3CCH3(E/Z)(E/Z)

CAS RN 2253663-81-7

IUPAC Navn: 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
Synonymer: 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
Molekylvægt (g/mol): 1565.72
Molekylformel: 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 Molekylær formel: C94H78Cl4N4O2S4 Molekylvægt (g/mol): 1565.72 InChI nøgle: CGRWDQBQNINDAH-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 2-{5,6-dichlor-2-[(20-{[5,6-dichlor-1-(dicyanomethyliden)-3-oxo-2,3-dihydro-1H-inden-2-yliden]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,1-cyclathi! o[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)methyliden]-3-oxo-2,3-dihydro-1H-inden-1-yliden}propandinitril SMIL: 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

Molekylvægt (g/mol) 1565.72
CAS 2253663-81-7
Synonym 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
SMIL 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
IUPAC navn 2-{5,6-dichlor-2-[(20-{[5,6-dichlor-1-(dicyanomethyliden)-3-oxo-2,3-dihydro-1H-inden-2-yliden]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,1-cyclathi! o[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)methyliden]-3-oxo-2,3-dihydro-1H-inden-1-yliden}propandinitril
InChI nøgle CGRWDQBQNINDAH-UHFFFAOYSA-N
Molekylær formel C94H78Cl4N4O2S4