| SpectraBase Spectrum ID |
jKaNom0cC |
| Name |
8-[4-(Trifluoromethyl)phenyl]-5-phenyl-7H-dibenzo[c,e]azepin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H18F3N |
| InChI |
InChI=1S/C27H18F3N/c28-27(29,30)20-15-13-18(14-16-20)21-11-6-12-23-22-9-4-5-10-24(22)26(31-17-25(21)23)19-7-2-1-3-8-19/h1-16H,17H2 |
| InChIKey |
BHMIHQKREJEMEB-UHFFFAOYSA-N |
| Molecular Weight |
413.443 g/mol |
| SMILES |
C1(=NCc2c(-c3c1cccc3)cccc2-c1ccc(C(F)(F)F)cc1)c1ccccc1 |
| SPLASH |
splash10-03di-2000900000-8707560a55cbe52e79c4 |
| Source of Spectrum |
KC-0-2571-20 |
| Synonyms |
7-Phenyl-4-[4-(trifluoromethyl)phenyl]-5H-dibenzo[c,e]azepine |
| Wiley ID |
784465 |
![8-[4-(Trifluoromethyl)phenyl]-5-phenyl-7H-dibenzo[c,e]azepin](/api/spectrum/jKaNom0cC/structure.png?h=300&w=458 "8-[4-(Trifluoromethyl)phenyl]-5-phenyl-7H-dibenzo[c,e]azepin")
