| SpectraBase Spectrum ID |
3cFCanRVtho |
| Name |
1,2,2-Triphenyl-1-acenaphthenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
398.167065327 u |
| Formula |
C30H22O |
| InChI |
InChI=1S/C30H22O/c31-30(25-18-8-3-9-19-25)27-21-11-13-22-12-10-20-26(28(22)27)29(30,23-14-4-1-5-15-23)24-16-6-2-7-17-24/h1-21,31H |
| InChIKey |
DIICCTVTTKUSQA-UHFFFAOYSA-N |
| Molecular Weight |
398.505 g/mol |
| SMILES |
OC1(C(C2=CC=CC=3C=CC=C1C23)(C=1C=CC=CC1)C=1C=CC=CC1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Raman) |
0.969381 |