| SpectraBase Spectrum ID |
7wMBIWrriRU |
| Name |
1,1',3,3'-Tetrahydro-1,1',3,3'-tetraphenyl-2H,2'H-3,3'-biindole-2,2'-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
568.215078148 u |
| Formula |
C40H28N2O2 |
| InChI |
InChI=1S/C40H28N2O2/c43-37-39(29-17-5-1-6-18-29,33-25-13-15-27-35(33)41(37)31-21-9-3-10-22-31)40(30-19-7-2-8-20-30)34-26-14-16-28-36(34)42(38(40)44)32-23-11-4-12-24-32/h1-28H |
| InChIKey |
ILSLLCBDSWXTRE-UHFFFAOYSA-N |
| Molecular Weight |
568.676 g/mol |
| SMILES |
C=12N(C(C(C1C=CC=C2)(C=1C=CC=CC1)C1(C(N(C2=C1C=CC=C2)C1=CC=CC=C1)=O)C1=CC=CC=C1)=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938191 |
