Identification
Name |
4-(6-(4-Dibutylaminophenyl)-1,3,5-hexatrienyl)-1-(4'-sulfobutyl)pyridinium |
Synonyms |
4-[4-[6-[4-(Dibutylamino)Phenyl]Hexa-1,3,5-Trienyl]Pyridin-1-Ium-1-Yl]Butane-1-Sulfonate; 4-[4-[6-[4-(Dibutylamino)Phenyl]Hexa-1,3,5-Trienyl]-1-Pyridin-1-Iumyl]Butane-1-Sulfonate; 4-[4-[(1E,3E,5E)-6-[4-(Dibutylamino)Phenyl]Hexa-1,3,5-Trienyl]-1-Pyridin-1-Iumyl]Butane-1-Sulfonate |
|
Molecular Structure |
 |
Molecular Formula |
C29H40N2O3S |
Molecular Weight |
496.71 |
CAS Registry Number |
83668-91-1 |
SMILES |
C1=C(N(CCCC)CCCC)C=CC(=C1)C=CC=CC=CC2=CC=[N+](C=C2)CCCC[S](=O)(=O)[O-] |
InChI |
1S/C29H40N2O3S/c1-3-5-22-31(23-6-4-2)29-17-15-27(16-18-29)13-9-7-8-10-14-28-19-24-30(25-20-28)21-11-12-26-35(32,33)34/h7-10,13-20,24-25H,3-6,11-12,21-23,26H2,1-2H3 |
InChIKey |
VJFBYTPFDXZYDN-UHFFFAOYSA-N |
|