| SpectraBase Spectrum ID |
8YUzO6EXH10 |
| Name |
Benzenamine, 4,4'-[(4-methoxyphenyl)methylene]bis[N,N-bis(4-methylphenyl)- |
| Alternate Name(s) |
4,4'-((4-methoxyphenyl)methylene)bis(N,N-di-p-tolylaniline)
4,4'-[(4-methoxyphenyl)methanediyl]bis[N,N-bis(4-methylphenyl)aniline]
N-[4-[(4-methoxyphenyl)-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
N-[4-[(4-methoxyphenyl)-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]methyl]phenyl]-4-methyl-N-(p-tolyl)aniline
N-[4-[[4-[bis(4-methylphenyl)amino]phenyl]-(4-methoxyphenyl)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C48H44N2O |
| InChI |
InChI=1S/C48H44N2O/c1-34-6-20-41(21-7-34)49(42-22-8-35(2)9-23-42)45-28-14-38(15-29-45)48(40-18-32-47(51-5)33-19-40)39-16-30-46(31-17-39)50(43-24-10-36(3)11-25-43)44-26-12-37(4)13-27-44/h6-33,48H,1-5H3 |
| InChIKey |
ZLDCSMFUYVSGSE-UHFFFAOYSA-N |
| Molecular Weight |
664.893 g/mol |
| SMILES |
COc1ccc(cc1)C(c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C)cc1)c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C)cc1 |
| SPLASH |
splash10-03xr-0003019000-5df1aa4213132c0c8361 |
| Source of Spectrum |
JX-2015-4-1409 |
| Wiley ID |
1726797 |
![Benzenamine, 4,4'-[(4-methoxyphenyl)methylene]bis[N,N-bis(4-methylphenyl)-](/api/spectrum/8YUzO6EXH10/structure.png?h=300&w=458 "Benzenamine, 4,4'-[(4-methoxyphenyl)methylene]bis[N,N-bis(4-methylphenyl)-")
