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H3CCH3CH3SSNNOFFOCH3CH3SSNNOFFOCH3CH3H3C(E/Z)(E/Z)

CAS RN 2089044-02-8

IUPAC Nombre: 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
Sinónimos: 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
Peso molecular (g/mol): 1662.19
Fórmula molecular: 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
Forma física 
  • (3)
Cantidad 
  • (1)
  • (1)
  • (1)

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