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Name |
4-[2-[2-Chloro-3-[2-(1-ethyl-4(1H)-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-ethylquinolinium bromide |
EINECS | N/A |
CAS No. | 151648-23-6 | Density | g/cm3 |
PSA | 8.81000 | LogP | 4.50400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C32H32 Cl N2 . Br | Boiling Point | °Cat760mmHg |
Molecular Weight | 559.97 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Quinolinium,4-[2-[2-chloro-3-[(1-ethyl-4(1H)-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-ethyl-,bromide (9CI) |
Molecular Structure of 4-[2-[2-Chloro-3-[2-(1-ethyl-4(1H)-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-ethylquinolinium bromide (CAS NO.151648-23-6):
Systematic Name: 4-[(E)-2-[(3E)-2-Chloro-3-[(2Z)-2-(1-ethyl-4-quinolylidene)ethylidene]cyclohexen-1-yl]vinyl]-1-ethyl-quinolin-1-ium bromide
Molecular Formula: C32H32ClN2.Br
Molecular Weight: 559.98
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 5
Nominal Mass: 558
Average Mass: 559.9669
Monoisotopic Mass: 558.143732
Mol File: 151648-23-6.mol
SMILES: CC[n+]1ccc(c2c1cccc2)C=CC3=C(C(=CC=C4C=CN(c5c4cccc5)CC)CCC3)Cl.[Br-]
InChI: InChI=1/C32H32ClN2.BrH/c1-3-34-22-20-24(28-12-5-7-14-30(28)34)16-18-26-10-9-11-27(32(26)33)19-17-25-21-23-35(4-2)31-15-8-6-13-29(25)31;/h5-8,12-23H,3-4,9-11H2,1-2H3;1H/q+1;/p-1
InChIKey: MSLSNOSAXCJGOX-REWHXWOFAA
4-[2-[2-Chloro-3-[2-(1-ethyl-4(1H)-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-ethylquinolinium bromide (CAS NO.151648-23-6), its Synonyms are Quinolinium,4-[2-[2-chloro-3-[(1-ethyl-4(1H)-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-ethyl-,bromide (9CI) ; Quinolinium,4-[2-[2-chloro-3-[2-(1-ethyl-4(1H)-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-ethyl-,bromide (1:1) ; Quinolinium, 4-[(E)-2-[2-chloro-3-[(E)-2-[1-ethyl-4(1H)-quinolinylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-ethyl-, bromide .