| SpectraBase Spectrum ID |
1sLa7qFxafI |
| Name |
2,4,6,8-Tetraphenylbicyclo[3.3.0]octa-2,6-diene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
410.203450837 u |
| Formula |
C32H26 |
| InChI |
InChI=1S/C32H26/c1-5-13-23(14-6-1)27-21-28(24-15-7-2-8-16-24)32-30(26-19-11-4-12-20-26)22-29(31(27)32)25-17-9-3-10-18-25/h1-22,27,30-32H |
| InChIKey |
AOCSQVYBUVHCPJ-UHFFFAOYSA-N |
| Molecular Weight |
410.560 g/mol |
| SMILES |
C=1(C2C(C(C3=CC=CC=C3)=CC2C2=CC=CC=C2)C(C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967882 |
![2,4,6,8-Tetraphenylbicyclo[3.3.0]octa-2,6-diene](/api/spectrum/1sLa7qFxafI/structure.png?h=300&w=458 "2,4,6,8-Tetraphenylbicyclo[3.3.0]octa-2,6-diene")
