SpectraBase Spectrum ID |
uYT4jO2NTS |
Name |
1-Anilino-8-[(1-phenyl-2-perimidinyl)methylamino]naphthalene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
490.215746853 u |
Formula |
C34H26N4 |
InChI |
InChI=1S/C34H26N4/c1-3-15-26(16-4-1)36-29-20-8-12-24-11-7-19-28(33(24)29)35-23-32-37-30-21-9-13-25-14-10-22-31(34(25)30)38(32)27-17-5-2-6-18-27/h1-22,35-36H,23H2 |
InChIKey |
XOKJFHHCVBELNS-UHFFFAOYSA-N |
Molecular Weight |
490.610 g/mol |
SMILES |
C=1(C=CC=CC1)NC1=CC=CC2=C1C(=CC=C2)NCC=1N(C=2C3=C(N1)C=CC=C3C=CC2)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95426 |