| SpectraBase Spectrum ID |
A9BVcxglAfK |
| Name |
(2S,2'R,4S,4'S)-(+)-2,2'-dichloro-4,4'-diphenyl-2,2'-azopentane |
| CAS Registry Number |
108393-12-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28Cl2N2 |
| InChI |
InChI=1S/C22H28Cl2N2/c1-17(19-11-7-5-8-12-19)15-21(3,23)25-26-22(4,24)16-18(2)20-13-9-6-10-14-20/h5-14,17-18H,15-16H2,1-4H3/b26-25+/t17-,18-,21-,22+/m0/s1 |
| InChIKey |
HVKRUBZRRKCRQG-YHSIWENRSA-N |
| Molecular Weight |
391.386 g/mol |
| SMILES |
[C@](\N=N\[C@@](C[C@@](c1ccccc1)(C)[H])(Cl)C)(C[C@@](c1ccccc1)(C)[H])(Cl)C |
| SPLASH |
splash10-0a4i-0900000000-655a2a2cadb3bede5bf2 |
| Source of Spectrum |
J-52-2918-11 |
| Synonyms |
(E)-1-[(1R,3S)-1-chloro-1-methyl-3-phenylbutyl]-2-[(1S,3S)-1-chloro-1-methyl-3-phenylbutyl]diazene |
| Wiley ID |
1364842 |
