| SpectraBase Spectrum ID |
DMBZCQr3E6y |
| Name |
1,4-Diphenyl-2,3-diazabicyclo[2.2.2]oct-2-ene |
| Alternate Name(s) |
2,3-Diazabicyclo[2.2.2]oct-2-ene, 1,4-diphenyl- |
| CAS Registry Number |
87433-33-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2 |
| InChI |
InChI=1S/C18H18N2/c1-3-7-15(8-4-1)17-11-13-18(14-12-17,20-19-17)16-9-5-2-6-10-16/h1-10H,11-14H2/t17-,18+ |
| InChIKey |
OHTYVHWSSUUPHV-HDICACEKSA-N |
| Molecular Weight |
262.356 g/mol |
| SMILES |
C1C[C@]2(c3ccccc3)N=N[C@]1(CC2)c1ccccc1 |
| SPLASH |
splash10-00o0-3900000000-8f22827b741047d4ae25 |
| Source of Spectrum |
NP-7-8566-0 |
| Wiley ID |
1106876 |
![1,4-Diphenyl-2,3-diazabicyclo[2.2.2]oct-2-ene](/api/spectrum/DMBZCQr3E6y/structure.png?h=300&w=458 "1,4-Diphenyl-2,3-diazabicyclo[2.2.2]oct-2-ene")
