SpectraBase Spectrum ID |
2c1A4VnlXt4 |
Name |
3-Phenyl-N-(3-phenyl-2H-1-benzopyran-2-yl)-2H-1-benzopyran-2-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
429.172878983 u |
Formula |
C30H23NO2 |
InChI |
InChI=1S/C30H23NO2/c1-3-11-21(12-4-1)25-19-23-15-7-9-17-27(23)32-29(25)31-30-26(22-13-5-2-6-14-22)20-24-16-8-10-18-28(24)33-30/h1-20,29-31H |
InChIKey |
BOQXJMLMTTVPNZ-UHFFFAOYSA-N |
Molecular Weight |
429.519 g/mol |
SMILES |
C1(C(=CC=2C(O1)=CC=CC2)C=1C=CC=CC1)NC1C(=CC=2C(O1)=CC=CC2)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.859985 |