Identification
Name |
4-{(1E,3E)-4-[4-(Dibutylamino)Phenyl]-1,3-Butadien-1-Yl}-1-[3-(Triethylammonio)Propyl]Pyridinium Dibromide |
Synonyms |
4-{(1E,3E)-4-[4-(dibutylamino)phenyl]-1,3-butadienyl}-1-[3-(triethylammonio)propyl]pyridinium dibromide; Pyridinium, 4-[(1E,3E)-4-[4-(dibutylamino)phenyl]-1,3-butadienyl]-1-[3-(triethylammonio)propyl]-, dibromide (9CI); ; Pyridinium, 4-[4-[4-(dibutylamino)phenyl]-1,3-butadienyl]-1-[3-(triethylammonio)propyl]-, dibromide, (E,E)-; ; T 1112 |
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Molecular Structure |
![CAS#: 173220-61-6, 4-{(1E,3E)-4-[4-(Dibutylamino)Phenyl]-1,3-Butadien-1-Yl}-1-[3-(Triethylammonio)Propyl]Pyridinium Dibromide](/moreStructures/173220-61-6.gif) |
Molecular Formula |
C32H51Br2N3 |
Molecular Weight |
637.58 |
CAS Registry Number |
173220-61-6 |
SMILES |
CCCCN(CCCC)c1ccc(cc1)C=CC=Cc2cc[n+](cc2)CCC[N+](CC)(CC)CC.[Br-].[Br-] |
InChI |
1S/C32H51N3.2BrH/c1-6-11-25-34(26-12-7-2)32-20-18-30(19-21-32)16-13-14-17-31-22-27-33(28-23-31)24-15-29-35(8-3,9-4)10-5;;/h13-14,16-23,27-28H,6-12,15,24-26,29H2,1-5H3;2*1H/q+2;;/p-2 |
InChIKey |
JGKUSWJGOUSNGI-UHFFFAOYSA-L |
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