| SpectraBase Spectrum ID |
Kt0UMxKJzSd |
| Name |
2-Benzhydryl-4,7-diphenylindan-1,3-diol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
468.208930140 u |
| Formula |
C34H28O2 |
| InChI |
InChI=1S/C34H28O2/c35-33-30-27(23-13-5-1-6-14-23)21-22-28(24-15-7-2-8-16-24)31(30)34(36)32(33)29(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,29,32-36H |
| InChIKey |
RMNVJLHSQLRHSV-UHFFFAOYSA-N |
| Molecular Weight |
468.596 g/mol |
| SMILES |
OC1C(C(c2c(ccc(c12)-c1ccccc1)-c1ccccc1)O)C(c1ccccc1)c1ccccc1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913736 |
