Identification
Name |
[4-[alpha-[4-(Dimethylamino)Phenyl]Benzylidene]Cyclohexa-2,5-Dien-1-Ylidene]Dimethylammonium Benzoate |
Synonyms |
Benzoate; [4-[(4-Dimethylaminophenyl)-Phenyl-Methylene]-1-Cyclohexa-2,5-Dienylidene]-Dimethyl-Ammonium; Benzoate; [4-[(4-Dimethylaminophenyl)-Phenylmethylene]-1-Cyclohexa-2,5-Dienylidene]-Dimethylammonium; Benzoate; [4-[(4-Dimethylaminophenyl)-Phenyl-Methylidene]-1-Cyclohexa-2,5-Dienylidene]-Dimethyl-Azanium |
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Molecular Structure |
![CAS#: 68527-61-7, [4-[alpha-[4-(Dimethylamino)Phenyl]Benzylidene]Cyclohexa-2,5-Dien-1-Ylidene]Dimethylammonium Benzoate](/moreStructures/68527-61-7.gif) |
Molecular Formula |
C30H30N2O2 |
Molecular Weight |
450.58 |
CAS Registry Number |
68527-61-7 |
EINECS |
271-270-7 |
SMILES |
[C+](C1=CC=C(N(C)C)C=C1)(C2=CC=C(N(C)C)C=C2)C3=CC=CC=C3.C4=C(C([O-])=O)C=CC=C4 |
InChI |
1S/C23H25N2.C7H6O2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4;8-7(9)6-4-2-1-3-5-6/h5-17H,1-4H3;1-5H,(H,8,9)/q+1;/p-1 |
InChIKey |
XXDIMAOKYNRIQM-UHFFFAOYSA-M |
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