| SpectraBase Spectrum ID |
F5F1pWOsOF9 |
| Name |
8-(2-Phenylethenyl)-5-phenyl-7H-dibenzo[c,e]azepin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H21N |
| InChI |
InChI=1S/C28H21N/c1-3-10-21(11-4-1)18-19-22-14-9-17-25-24-15-7-8-16-26(24)28(29-20-27(22)25)23-12-5-2-6-13-23/h1-19H,20H2/b19-18+ |
| InChIKey |
PMCFYXOPSSELMR-VHEBQXMUSA-N |
| Molecular Weight |
371.483 g/mol |
| SMILES |
C1(=NCc2c(-c3c1cccc3)cccc2\C=C\c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00di-0129000000-7487bdda2f081b93759b |
| Source of Spectrum |
KC-0-2571-20 |
| Synonyms |
7-Phenyl-4-[(E)-2-phenylethenyl]-5H-dibenzo[c,e]azepine |
| Wiley ID |
784472 |
![8-(2-Phenylethenyl)-5-phenyl-7H-dibenzo[c,e]azepin](/api/spectrum/F5F1pWOsOF9/structure.png?h=300&w=458 "8-(2-Phenylethenyl)-5-phenyl-7H-dibenzo[c,e]azepin")
