| SpectraBase Spectrum ID |
6tntlfTfQQK |
| Name |
10-(10-(5H-Dibenz[b,f]azepinyl))-5H-dibenz[b,f]azepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H20N2 |
| InChI |
InChI=1S/C28H20N2/c1-5-13-25-19(9-1)17-23(21-11-3-7-15-27(21)29-25)24-18-20-10-2-6-14-26(20)30-28-16-8-4-12-22(24)28/h1-18,29-30H |
| InChIKey |
OXWBEARZNRAPMY-UHFFFAOYSA-N |
| Molecular Weight |
384.482 g/mol |
| SMILES |
N1c2c(C=C(C=3c4c(Nc5c(C3)cccc5)cccc4)c3c1cccc3)cccc2 |
| SPLASH |
splash10-001i-0109000000-e473b7d282a3d86093b9 |
| Source of Spectrum |
H1-40-114-5 |
| Synonyms |
9-{2-azatricyclo[9.4.0.0(3,8)]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-9-yl}-2-azatricyclo[9.4.0.0(3,8)]pentadeca-1(11),3,5,7,9,12,14-heptaene |
| Wiley ID |
756952 |
![10-(10-(5H-Dibenz[b,f]azepinyl))-5H-dibenz[b,f]azepine](/api/spectrum/6tntlfTfQQK/structure.png?h=300&w=458 "10-(10-(5H-Dibenz[b,f]azepinyl))-5H-dibenz[b,f]azepine")
