| SpectraBase Spectrum ID |
9LdWGj4snU6 |
| Name |
1,1-Ethenediamine, N~1~-[(4-bromophenyl)methyl]-N~1~-(4-chlorophenyl)-2,2-diphenyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
488.065489416 u |
| Formula |
C27H22BrClN2 |
| InChI |
InChI=1S/C27H22BrClN2/c28-23-13-11-20(12-14-23)19-30-27(31-25-17-15-24(29)16-18-25)26(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-18,30-31H,19H2 |
| InChIKey |
SMADKLPEWMYYTO-UHFFFAOYSA-N |
| Molecular Weight |
489.844 g/mol |
| SMILES |
N(C(=C(C1=CC=CC=C1)C1=CC=CC=C1)NCC1=CC=C(C=C1)Br)C1=CC=C(C=C1)Cl |
![1,1-ethenediamine, N~1~-[(4-bromophenyl)methyl]-N~1~-(4-chlorophenyl)-2,2-diphenyl-](/api/spectrum/9LdWGj4snU6/structure.png?h=300&w=458 "1,1-ethenediamine, N~1~-[(4-bromophenyl)methyl]-N~1~-(4-chlorophenyl)-2,2-diphenyl-")
