SpectraBase Spectrum ID |
DfC2Gkl51jQ |
Name |
2,4,6-Tris[(4-dimethylaminophenyl)iminomethyl]-1-methylpyridinium iodide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H38IN7 |
InChI |
InChI=1S/C33H38N7.HI/c1-37(2)29-14-8-26(9-15-29)34-22-25-20-32(23-35-27-10-16-30(17-11-27)38(3)4)40(7)33(21-25)24-36-28-12-18-31(19-13-28)39(5)6;/h8-24H,1-7H3;1H/q+1;/p-1 |
InChIKey |
UUOGYASSFKFLHE-UHFFFAOYSA-M |
Molecular Weight |
659.620 g/mol |
SMILES |
[I-].c1([n+](c(cc(c1)\C=N\c1ccc(N(C)C)cc1)\C=N\c1ccc(cc1)N(C)C)C)\C=N\c1ccc(cc1)N(C)C |
SPLASH |
splash10-000i-0900000000-79187797973bebe9f03b |
Source of Spectrum |
AJ-65-74-5 |
Synonyms |
2,4,6-tris((E)-{[4-(dimethylamino)phenyl]imino}methyl)-1-methylpyridinium iodide |
Wiley ID |
771302 |