| SpectraBase Spectrum ID |
322Lv6FjUaC |
| Name |
Benzenamine, 4,4'-[[4-[bis(4-methylphenyl)amino]phenyl]methylene]bis[N,N-diethyl-3-methyl- |
| Alternate Name(s) |
4,4'-((4-(di-p-tolylamino)phenyl)methylene)bis(N,N-diethyl-3-methylaniline)
4,4'-({4-[bis(4-methylphenyl)amino]phenyl}methanediyl)bis(N,N-diethyl-3-methylaniline)
4-[[4-(diethylamino)-2-methylphenyl]-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]-N,N-diethyl-3-methylaniline
4-[[4-(diethylamino)-2-methyl-phenyl]-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]methyl]-N,N-diethyl-3-methyl-aniline
4-[[4-[bis(4-methylphenyl)amino]phenyl]-[4-(diethylamino)-2-methyl-phenyl]methyl]-N,N-diethyl-3-methyl-aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C43H51N3 |
| InChI |
InChI=1S/C43H51N3/c1-9-44(10-2)39-25-27-41(33(7)29-39)43(42-28-26-40(30-34(42)8)45(11-3)12-4)35-17-23-38(24-18-35)46(36-19-13-31(5)14-20-36)37-21-15-32(6)16-22-37/h13-30,43H,9-12H2,1-8H3 |
| InChIKey |
QNBXNEOYRLVWLY-UHFFFAOYSA-N |
| Molecular Weight |
609.902 g/mol |
| SMILES |
CCN(CC)c1ccc(C(c2ccc(cc2)N(c2ccc(C)cc2)c2ccc(C)cc2)c2ccc(cc2C)N(CC)CC)c(C)c1 |
| SPLASH |
splash10-0a4j-1373519000-563118986a1a42839fa3 |
| Source of Spectrum |
JX-2015-4-1315 |
| Wiley ID |
1726704 |
![Benzenamine, 4,4'-[[4-[bis(4-methylphenyl)amino]phenyl]methylene]bis[N,N-diethyl-3-methyl-](/api/spectrum/322Lv6FjUaC/structure.png?h=300&w=458 "Benzenamine, 4,4'-[[4-[bis(4-methylphenyl)amino]phenyl]methylene]bis[N,N-diethyl-3-methyl-")
