accessibility menu, dialog, popup

UserName

CAS RN 2055812-53-6

CH3SSNNOOCH3CH3SSNNOOCH3CH3H3CH3CCH3(E/Z)(E/Z)

CAS RN 2055812-53-6

IUPAC Navn: 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
Synonymer: 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
Molekylvægt (g/mol): 1736.46
Molekylformel: 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
Fysisk form 
  • (3)
Mængde 
  • (1)
  • (1)
  • (1)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

  • (3)
  • (3)
  • (1)
  • (1)
  • (1)