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CH3SSNNOOCH3CH3SSNNOOCH3CH3H3CH3CCH3(E/Z)(E/Z)

CAS RN 2055812-53-6

IUPAC Nombre: 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18,18-tetrakis(4-hexylphenyl)-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)-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile
Sinónimos: 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18,18-tetrakis(4-hexylphenyl)-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)-3-oxoinden-1-ylidene]propanedinitrile
Peso molecular (g/mol): 1736.46
Fórmula molecular: C114H118N4O4S4
InChi Key: MLLSAVAQBWNXIZ-UHFFFAOYNA-N
SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC=CC=C3C2=C(C#N)C#N)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=C(OCC(CC)CCCC)C=C(S1)C=C1C(=O)C2=CC=CC=C2C1=C(C#N)C#N)C3(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Peso molecular (g/mol) 
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1

IEICO, Thermo Scientific Chemicals

CAS: 2055812-53-6 Fórmula molecular: C114H118N4O4S4 Peso molecular (g/mol): 1736.46 Clave InChI: MLLSAVAQBWNXIZ-UHFFFAOYNA-N Sinónimo: 2,2 '-((2 Z,2 'Z)-((5,5 '-bis(4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2- ethylhexyl)oxy)thiophene-5,2-diyl))bis(methanylylidene))bis- (3-oxo-2,3-dihydro-1 H-indene-2,1-diylidene))dimalononitrile Nombre IUPAC: 2-[2-({5-[15-(5-{[1-(dicianometilideno)-3-oxo-2,3-dihidro-1H-inden-2-ilideno]metil}-3-[(2-etilhexil)oxi]tiofen-2-il)-9,9,18,18-tetrakis(4-hexilphenil)-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]-4-[(2-etilhexil)oxi]tiofen-2-il}metilideno)-3-oxo-2,3-dihidro-1H-inden-1-ilideno]propanodinitrilo SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC=CC=C3C2=C(C#N)C#N)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=C(OCC(CC)CCCC)C=C(S1)C=C1C(=O)C2=CC=CC=C2C1=C(C#N)C#N)C3(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

Sinónimo 2,2 '-((2 Z,2 'Z)-((5,5 '-bis(4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2- ethylhexyl)oxy)thiophene-5,2-diyl))bis(methanylylidene))bis- (3-oxo-2,3-dihydro-1 H-indene-2,1-diylidene))dimalononitrile
Clave InChI MLLSAVAQBWNXIZ-UHFFFAOYNA-N
Fórmula molecular C114H118N4O4S4
CAS 2055812-53-6
Peso molecular (g/mol) 1736.46
SMILES CCCCCCC1=CC=C(C=C1)C1(C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC=CC=C3C2=C(C#N)C#N)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=C(OCC(CC)CCCC)C=C(S1)C=C1C(=O)C2=CC=CC=C2C1=C(C#N)C#N)C3(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Nombre IUPAC 2-[2-({5-[15-(5-{[1-(dicianometilideno)-3-oxo-2,3-dihidro-1H-inden-2-ilideno]metil}-3-[(2-etilhexil)oxi]tiofen-2-il)-9,9,18,18-tetrakis(4-hexilphenil)-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]-4-[(2-etilhexil)oxi]tiofen-2-il}metilideno)-3-oxo-2,3-dihidro-1H-inden-1-ilideno]propanodinitrilo