| SpectraBase Spectrum ID |
2GkUVR22tGZ |
| Name |
Benzenamine, 4,4'-[3-methyl-1-propene-1,3-diyl]bis[N,N-diphenyl- |
| Alternate Name(s) |
4,4'-(but-1-ene-1,3-diyl)bis(N,N-diphenylaniline)
N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenyl]but-1-enyl]aniline
4-[3-[4-(diphenylamino)phenyl]but-1-enyl]-N,N-diphenyl-aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H34N2 |
| InChI |
InChI=1S/C40H34N2/c1-32(34-26-30-40(31-27-34)42(37-18-10-4-11-19-37)38-20-12-5-13-21-38)22-23-33-24-28-39(29-25-33)41(35-14-6-2-7-15-35)36-16-8-3-9-17-36/h2-32H,1H3/b23-22+ |
| InChIKey |
MSCBZGJAJCRMIL-GHVJWSGMSA-N |
| Molecular Weight |
542.726 g/mol |
| SMILES |
CC(\C=C\c1ccc(cc1)N(c1ccccc1)c1ccccc1)c1ccc(cc1)N(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-1451090000-0108171566ed13a82fa5 |
| Source of Spectrum |
JX-2015-4-1135 |
| Wiley ID |
1726530 |
![Benzenamine, 4,4'-[3-methyl-1-propene-1,3-diyl]bis[N,N-diphenyl-](/api/spectrum/2GkUVR22tGZ/structure.png?h=300&w=458 "Benzenamine, 4,4'-[3-methyl-1-propene-1,3-diyl]bis[N,N-diphenyl-")
