| SpectraBase Spectrum ID |
Do3mauNWr6r |
| Name |
Benzenamine, 4,4'-[[4-(octyloxy)phenyl]methylene]bis[N,N-bis(4-methylphenyl)- |
| Alternate Name(s) |
4,4'-((4-(octyloxy)phenyl)methylene)bis(N,N-di-p-tolylaniline)
4,4'-{[4-(octyloxy)phenyl]methanediyl}bis[N,N-bis(4-methylphenyl)aniline]
4-Methyl-N-[4-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-(4-octoxyphenyl)methyl]phenyl]-N-(4-methylphenyl)aniline
4-Methyl-N-[4-[[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-(4-octoxyphenyl)methyl]phenyl]-N-(p-tolyl)aniline
N-[4-[[4-[bis(4-methylphenyl)amino]phenyl]-(4-octoxyphenyl)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C55H58N2O |
| InChI |
InChI=1S/C55H58N2O/c1-6-7-8-9-10-11-40-58-54-38-24-47(25-39-54)55(45-20-34-52(35-21-45)56(48-26-12-41(2)13-27-48)49-28-14-42(3)15-29-49)46-22-36-53(37-23-46)57(50-30-16-43(4)17-31-50)51-32-18-44(5)19-33-51/h12-39,55H,6-11,40H2,1-5H3 |
| InChIKey |
XMVDHYLLIUFUQX-UHFFFAOYSA-N |
| Molecular Weight |
763.082 g/mol |
| SMILES |
CCCCCCCCOc1ccc(cc1)C(c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C)cc1)c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C)cc1 |
| SPLASH |
splash10-03di-1113010900-bea95582bc66696ec0f2 |
| Source of Spectrum |
JX-2015-4-1489 |
| Wiley ID |
1726872 |
![Benzenamine, 4,4'-[[4-(octyloxy)phenyl]methylene]bis[N,N-bis(4-methylphenyl)-](/api/spectrum/Do3mauNWr6r/structure.png?h=300&w=458 "Benzenamine, 4,4'-[[4-(octyloxy)phenyl]methylene]bis[N,N-bis(4-methylphenyl)-")
