| SpectraBase Spectrum ID |
1JFBJrBqnp1 |
| Name |
2-Phenylimino-3-phenyl-2,3,4,4a-tetrahydro-1,3,4a-triazabenz[a]azulen-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16N4O |
| InChI |
InChI=1S/C23H16N4O/c28-23-26(19-13-7-3-8-14-19)22(24-18-11-5-2-6-12-18)25-21-16-17-10-4-1-9-15-20(17)27(21)23/h1-16H/b24-22+ |
| InChIKey |
ZBPQYMGGLMTGCX-ZNTNEXAZSA-N |
| Molecular Weight |
364.408 g/mol |
| SMILES |
C1(N2C(=N\C(N1c1ccccc1)=N\c1ccccc1)C=C1C2=CC=CC=C1)=O |
| SPLASH |
splash10-03di-0009000000-15257e3b5052baae9e44 |
| Source of Spectrum |
H1-67-346-6 |
| Synonyms |
(2E)-3-phenyl-2-(phenylimino)-2,3-dihydro-4H-cyclohepta[4,5]pyrrolo[1,2-a][1,3,5]triazin-4-one |
| Wiley ID |
1593413 |
![2-Phenylimino-3-phenyl-2,3,4,4a-tetrahydro-1,3,4a-triazabenz[a]azulen-4-one](/api/spectrum/1JFBJrBqnp1/structure.png?h=300&w=458 "2-Phenylimino-3-phenyl-2,3,4,4a-tetrahydro-1,3,4a-triazabenz[a]azulen-4-one")
