Identification
| Name |
3-[4-[(1Z,3Z)-4-(4-Diethylaminophenyl)Buta-1,3-Dienyl]Pyridin-1-Ium-1-Yl]Propyl-Triethylazanium |
| Synonyms |
3-[4-[(1E,3E)-4-(4-Diethylaminophenyl)Buta-1,3-Dienyl]Pyridin-1-Ium-1-Yl]Propyl-Triethylazanium; 3-[4-[4-(4-Diethylaminophenyl)Buta-1,3-Dienyl]Pyridin-1-Ium-1-Yl]Propyl-Triethylazanium; 3-[4-[(1Z,3Z)-4-(4-Diethylaminophenyl)Buta-1,3-Dienyl]Pyridin-1-Ium-1-Yl]Propyl-Triethyl-Ammonium |
|
| Molecular Structure |
![CAS#: 116946-58-8, 3-[4-[(1Z,3Z)-4-(4-Diethylaminophenyl)Buta-1,3-Dienyl]Pyridin-1-Ium-1-Yl]Propyl-Triethylazanium](/moreStructures/116946-58-8.gif) |
| Molecular Formula |
C28H43N3 |
| Molecular Weight |
421.67 |
| CAS Registry Number |
116946-58-8 (161433-30-3) |
| SMILES |
C1=CC(=CC=C1N(CC)CC)C=CC=CC2=CC=[N+](CCC[N+](CC)(CC)CC)C=C2 |
| InChI |
1S/C28H43N3/c1-6-30(7-2)28-18-16-26(17-19-28)14-11-12-15-27-20-23-29(24-21-27)22-13-25-31(8-3,9-4)10-5/h11-12,14-21,23-24H,6-10,13,22,25H2,1-5H3/q+2 |
| InChIKey |
ZPXFHEQVWBVXDM-UHFFFAOYSA-N |
|