Identification
Name |
1-Methyl-3-(3-(1-Methyl-2-Phenyl-1H-Indol-3-Yl)-2-Propenylidene)-2-Phenyl-3H-Indolium Bromide |
Synonyms |
(3E)-1-Methyl-3-[(E)-3-(1-Methyl-2-Phenyl-Indol-3-Yl)Prop-2-Enylidene]-2-Phenyl-Indol-1-Ium Bromide; (3E)-1-Methyl-3-[(E)-3-(1-Methyl-2-Phenyl-3-Indolyl)Prop-2-Enylidene]-2-Phenylindol-1-Ium Bromide; 1-Methyl-3-(3-(1-Methyl-2-Phenyl-1H-Indol-3-Yl)-2-Propenylidene)-2-Phenyl-3H-Indolium Bromide |
|
Molecular Structure |
 |
Molecular Formula |
C33H27BrN2 |
Molecular Weight |
531.49 |
CAS Registry Number |
23312-07-4 |
SMILES |
[CH+](C1=C([N](C2=C1C=CC=C2)C)C3=CC=CC=C3)/C=C/C4=C([N](C5=C4C=CC=C5)C)C6=CC=CC=C6.[Br-] |
InChI |
1S/C33H27N2.BrH/c1-34-30-22-11-9-18-26(30)28(32(34)24-14-5-3-6-15-24)20-13-21-29-27-19-10-12-23-31(27)35(2)33(29)25-16-7-4-8-17-25;/h3-23H,1-2H3;1H/q+1;/p-1/b20-13+; |
InChIKey |
ZPPZPEZYEBBLSE-UNUAAEKOSA-M |
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