| SpectraBase Spectrum ID |
AIZAyAR1iov |
| Name |
1,4-bis(3-Phenyl-inden-1-one-2-yl)benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
486.161979946 u |
| Formula |
C36H22O2 |
| InChI |
InChI=1S/C36H22O2/c37-35-29-17-9-7-15-27(29)31(23-11-3-1-4-12-23)33(35)25-19-21-26(22-20-25)34-32(24-13-5-2-6-14-24)28-16-8-10-18-30(28)36(34)38/h1-22H |
| InChIKey |
VKJNNNSIZMZBEB-UHFFFAOYSA-N |
| Molecular Weight |
486.570 g/mol |
| SMILES |
C1(=C(C=2C=CC=CC2C1=O)C1=CC=CC=C1)C1=CC=C(C2=C(C=3C=CC=CC3C2=O)C=2C=CC=CC2)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.917024 |
