| SpectraBase Spectrum ID |
CzThPcydKQb |
| Name |
1-Bromo-1-[1'-bromo-2-phenylcyclopropyl]-2-(p-tolyl)-2-phenylethene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
465.993176644 u |
| Formula |
C24H20Br2 |
| InChI |
InChI=1S/C24H20Br2/c1-17-12-14-20(15-13-17)22(19-10-6-3-7-11-19)23(25)24(26)16-21(24)18-8-4-2-5-9-18/h2-15,21H,16H2,1H3/b23-22- |
| InChIKey |
DALZOEATNUYBCJ-FCQUAONHSA-N |
| Molecular Weight |
468.232 g/mol |
| SMILES |
C1(\C(=C\(C2=CC=C(C=C2)C)C2=CC=CC=C2)Br)(C(C=2C=CC=CC2)C1)Br |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941337 |
![1-Bromo-1-[1'-bromo-2-phenylcyclopropyl]-2-(p-tolyl)-2-phenylethene](/api/spectrum/CzThPcydKQb/structure.png?h=300&w=458 "1-Bromo-1-[1'-bromo-2-phenylcyclopropyl]-2-(p-tolyl)-2-phenylethene")
