SpectraBase Spectrum ID |
D4cZvVaSDjg |
Name |
4,4'-bis[(1'-Naphthyl)methoxy]-azobenzene |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
494.199428083 u |
Formula |
C34H26N2O2 |
InChI |
InChI=1S/C34H26N2O2/c1-3-13-33-25(7-1)9-5-11-27(33)23-37-31-19-15-29(16-20-31)35-36-30-17-21-32(22-18-30)38-24-28-12-6-10-26-8-2-4-14-34(26)28/h1-22H,23-24H2/b36-35+ |
InChIKey |
YGUJLINONUDRQA-ULDVOPSXSA-N |
Molecular Weight |
494.594 g/mol |
SMILES |
C1(\N=N\C2=CC=C(OCC3=C4C(C=CC=C4)=CC=C3)C=C2)=CC=C(OCC2=C3C(C=CC=C3)=CC=C2)C=C1 |