| SpectraBase Spectrum ID |
pM8TzXARjE |
| Name |
Benzenebutanenitrile, .alpha.,.alpha.'-azobis[.alpha.,.gamma.,.gamma.-trimethyl-, [R*,S*-(E)]- |
| CAS Registry Number |
108346-43-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H32N4 |
| InChI |
InChI=1S/C26H32N4/c1-23(2,21-13-9-7-10-14-21)17-25(5,19-27)29-30-26(6,20-28)18-24(3,4)22-15-11-8-12-16-22/h7-16H,17-18H2,1-6H3/b30-29+/t25-,26+ |
| InChIKey |
VHVCDEITFNADJW-HIVOKIACSA-N |
| Molecular Weight |
400.570 g/mol |
| SMILES |
[C@@](\N=N\[C@](C#N)(CC(c1ccccc1)(C)C)C)(C#N)(CC(c1ccccc1)(C)C)C |
| SPLASH |
splash10-014i-0900000000-a926d5c54c7c2f3b9c24 |
| Source of Spectrum |
J-52-2918-2 |
| Synonyms |
(2S)-2-{(E)-[(1R)-1-cyano-1,3-dimethyl-3-phenylbutyl]diazenyl}-2,4-dimethyl-4-phenylpentanenitrile
meso-4,4'-diphenyl-2,2'4,4'-tetramethyl-2,2'-azopentanenitrile |
| Wiley ID |
1369634 |
![Benzenebutanenitrile, .alpha.,.alpha.'-azobis[.alpha.,.gamma.,.gamma.-trimethyl-, [R*,S*-(E)]-](/api/spectrum/pM8TzXARjE/structure.png?h=300&w=458 "Benzenebutanenitrile, .alpha.,.alpha.'-azobis[.alpha.,.gamma.,.gamma.-trimethyl-, [R*,S*-(E)]-")
