| SpectraBase Spectrum ID |
FkRcWRr1hYf |
| Name |
5-Benzoyl-6-phenylindeno[1,2-A]fluorene-7,12-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
462.125594437 u |
| Formula |
C33H18O3 |
| InChI |
InChI=1S/C33H18O3/c34-31(20-13-5-2-6-14-20)28-25(19-11-3-1-4-12-19)29-27(22-16-8-9-17-23(22)32(29)35)30-26(28)21-15-7-10-18-24(21)33(30)36/h1-18H |
| InChIKey |
BNFQXTMSQAODKE-UHFFFAOYSA-N |
| Molecular Weight |
462.504 g/mol |
| SMILES |
C(=O)(C1=CC=CC=C1)C1=C(C2=CC=CC=C2)C=2C(=O)C3=CC=CC=C3C2C=2C(=O)C3=CC=CC=C3C12 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913781 |
![5-Benzoyl-6-phenylindeno[1,2-a]fluorene-7,12-dione](/api/spectrum/FkRcWRr1hYf/structure.png?h=300&w=458 "5-Benzoyl-6-phenylindeno[1,2-a]fluorene-7,12-dione")
