SpectraBase Spectrum ID |
8R1RvrrrBeW |
Name |
N-[Diphenyl(2'-pyridyl)methyl]benzenamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
336.162648652 u |
Formula |
C24H20N2 |
InChI |
InChI=1S/C24H20N2/c1-4-12-20(13-5-1)24(21-14-6-2-7-15-21,23-18-10-11-19-25-23)26-22-16-8-3-9-17-22/h1-19,26H |
InChIKey |
PIRDJRSOEHVCHZ-UHFFFAOYSA-N |
Molecular Weight |
336.438 g/mol |
SMILES |
C(NC=1C=CC=CC1)(C1=NC=CC=C1)(C1=CC=CC=C1)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.984115 |