| SpectraBase Spectrum ID |
4y37dsiwZNa |
| Name |
8-Phenylamino-10,10-diphenyl-8-azabicyclo[5.3.0]deca-2,4,6-trien-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H22N2O |
| InChI |
InChI=1S/C27H22N2O/c30-26-27(21-13-5-1-6-14-21,22-15-7-2-8-16-22)24-19-11-4-12-20-25(24)29(26)28-23-17-9-3-10-18-23/h1-20,24,28H |
| InChIKey |
QHHKKISHWQLTAG-UHFFFAOYSA-N |
| Molecular Weight |
390.486 g/mol |
| SMILES |
N(N1C(C(c2ccccc2)(c2ccccc2)C2C1=CC=CC=C2)=O)c1ccccc1 |
| SPLASH |
splash10-00kf-0900000000-db182742a9277a6f0c68 |
| Source of Spectrum |
H1-41-1679-5 |
| Synonyms |
1-Anilino-3,3-diphenyl-3,3a-dihydrocyclohepta[b]pyrrol-2(1H)-one |
| Wiley ID |
757300 |
![8-Phenylamino-10,10-diphenyl-8-azabicyclo[5.3.0]deca-2,4,6-trien-9-one](/api/spectrum/4y37dsiwZNa/structure.png?h=300&w=458 "8-Phenylamino-10,10-diphenyl-8-azabicyclo[5.3.0]deca-2,4,6-trien-9-one")
