accessibility menu, dialog, popup

UserName

Viewing profile as user:

CAS RN 2304444-49-1

H3CSSNNSNNSSH3CNNOFFH3CCH3H3CCH3NNOFF(E/Z)(E/Z)

CAS RN 2304444-49-1

IUPAC Name: 2-{2-[(23-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3,27-bis(2-ethylhexyl)-8,22-diundecyl-6,10,15,20,24-pentathia-3,14,16,27-tetraazaoctacyclo[16.9.0.0²,¹².0⁴,¹¹.0⁵,⁹.0¹³,¹⁷.0¹⁹,²⁶.0²¹,²⁵]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl)methylidene]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
Synonyms: 2-{2-[(23-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl}-3,27-bis(2-ethylhexyl)-8,22-diundecyl-6,10,15,20,24-pentathia-3,14,16,27-tetraazaoctacyclo[16.9.0.0²,¹².0⁴,¹¹.0⁵,⁹.0¹³,¹⁷.0¹⁹,²⁶.0²¹,²⁵]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl)methylidene]-5,6-difluoro-3-oxoinden-1-ylidene}propanedinitrile
Molecular Weight (g/mol): 1451.94
Molecular Formula: C82H86F4N8O2S5
InChi Key: XJRVXAOYOOOQLU-UHFFFAOYNA-N
SMILES: CCCCCCCCCCCC1=C(SC2=C1SC1=C2N(CC(CC)CCCC)C2=C1C1=NSN=C1C1=C2N(CC(CC)CCCC)C2=C1SC1=C2SC(C=C2C(=O)C3=CC(F)=C(F)C=C3C2=C(C#N)C#N)=C1CCCCCCCCCCC)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N
Quantity 
  • (1)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

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