| SpectraBase Spectrum ID |
p5HsWt0fE2 |
| Name |
Benzenamine, N-(1,3,4-triphenyl-2(1H)-pyridinylidene)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
398.178298716 u |
| Formula |
C29H22N2 |
| InChI |
InChI=1S/C29H22N2/c1-5-13-23(14-6-1)27-21-22-31(26-19-11-4-12-20-26)29(30-25-17-9-3-10-18-25)28(27)24-15-7-2-8-16-24/h1-22H/b30-29- |
| InChIKey |
LHQMOJZFWJDKSQ-FLWNBWAVSA-N |
| Molecular Weight |
398.509 g/mol |
| SMILES |
C=1(\C(=N\C2=CC=CC=C2)N(C=CC1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928112 |
