| SpectraBase Spectrum ID |
DOAY2HhBh4R |
| Name |
Benzenamine, 2-(2-phenyl-1H-pyrrolo[3,2-c]cinnolin-1-yl)- |
| CAS Registry Number |
82453-16-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N4 |
| InChI |
InChI=1S/C22H16N4/c1-3-9-16(10-4-1)21-15-20-22(18-13-7-8-14-19(18)23-24-20)26(21)25-17-11-5-2-6-12-17/h1-15,25H |
| InChIKey |
MAWGEJVBWULJQR-UHFFFAOYSA-N |
| Molecular Weight |
336.398 g/mol |
| SMILES |
N([n]1c2c(nnc3c2cccc3)cc1-c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-000e-5095000000-8eaa55651d1d90d6ad7e |
| Source of Spectrum |
F-38-386-0 |
| Synonyms |
1-Phenylamino-2-phenyl-1H-pyrrolo[3,2-c]cinnoline
1H-pyrrolo[3,2-c]cinnoline, benzenamine deriv.
N,2-diphenyl-1H-pyrrolo[3,2-c]cinnolin-1-amine
N-phenyl-N-(2-phenyl-1H-pyrrolo[3,2-c]cinnolin-1-yl)amine |
| Wiley ID |
1332738 |
![Benzenamine, 2-(2-phenyl-1H-pyrrolo[3,2-c]cinnolin-1-yl)-](/api/spectrum/DOAY2HhBh4R/structure.png?h=300&w=458 "Benzenamine, 2-(2-phenyl-1H-pyrrolo[3,2-c]cinnolin-1-yl)-")
