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H3CCH3CH3SSNNOFFOCH3CH3SSNNOFFOCH3CH3H3C(E/Z)(E/Z)

CAS RN 2089044-02-8

IUPAC Namn: 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18-tris(4-hexylphenyl)-18-methyl-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]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile
Synonymer: 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18-tris(4-hexylphenyl)-18-methyl-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]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile
Molekylvikt (g/mol): 1662.19
Molekylär sammansättning: C103H100F4N4O4S4
InChi Key: JNJCNYUQCFAGFR-UHFFFAOYNA-N
SMILES: CCCCCCC1=CC=C(C=C1)C1(C)C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC(F)=C(F)C=C3C2=C(C#N)C#N)C2=C1C=C1C3=C(C=C(S3)C3=C(OCC(CC)CCCC)C=C(S3)C=C3C(=O)C4=CC(F)=C(F)C=C4C3=C(C#N)C#N)C(C1=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
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IEICO-4F, Thermo Scientific Chemicals

CAS: 2089044-02-8 Molekylformel: C103H100F4N4O4S4 Molekylvikt (g/mol): 1662.19 InChI-nyckel: JNJCNYUQCFAGFR-UHFFFAOYNA-N Synonym: 2,2 '-((2 Z,2 'Z)-(((4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-sindaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene-5,2- diyl))bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1 H-indene-2,1- diylidene))dimalononitrile IUPAC-namn: 2-[2-({5-[15-(5-{[1-(dicyanometyliden)-5,6-difluoro-3-oxo-2,3-dihydro-lH-inden-2-yliden]metyl l}-3-[(2-etylhexyl)oxi]tiofen-2-yl)-9,9,18-tris(4-hexylfenyl)-18-metyl-5,14-ditiapentacykl. o[10.6.0.03,110.04,8.013,17]oktadeka-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-4-[(2-etylhexyl)o xy]tiofen-2-yl}metyliden)-5,6-difluor-3-oxo-2,3-dihydro-1H-inden-1-yliden]propandinitril LEDER: CCCCCCC1=CC=C(C=C1)C1(C)C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC(F)=C(F)C=C3C2=C(C#N)C#N)C2=C1C=C1C3=C(C=C(S3)C3=C(OCC(CC)CCCC)C=C(S3)C=C3C(=O)C4=CC(F)=C(F)C=C4C3=C(C#N)C#N)C(C1=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

Molekylformel C103H100F4N4O4S4
IUPAC-namn 2-[2-({5-[15-(5-{[1-(dicyanometyliden)-5,6-difluoro-3-oxo-2,3-dihydro-lH-inden-2-yliden]metyl l}-3-[(2-etylhexyl)oxi]tiofen-2-yl)-9,9,18-tris(4-hexylfenyl)-18-metyl-5,14-ditiapentacykl. o[10.6.0.03,110.04,8.013,17]oktadeka-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-4-[(2-etylhexyl)o xy]tiofen-2-yl}metyliden)-5,6-difluor-3-oxo-2,3-dihydro-1H-inden-1-yliden]propandinitril
CAS 2089044-02-8
InChI-nyckel JNJCNYUQCFAGFR-UHFFFAOYNA-N
LEDER CCCCCCC1=CC=C(C=C1)C1(C)C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC(F)=C(F)C=C3C2=C(C#N)C#N)C2=C1C=C1C3=C(C=C(S3)C3=C(OCC(CC)CCCC)C=C(S3)C=C3C(=O)C4=CC(F)=C(F)C=C4C3=C(C#N)C#N)C(C1=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Molekylvikt (g/mol) 1662.19
Synonym 2,2 '-((2 Z,2 'Z)-(((4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-sindaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene-5,2- diyl))bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1 H-indene-2,1- diylidene))dimalononitrile