SpectraBase Spectrum ID |
7Cy7pi9zUvG |
Name |
Benzenamine, 4,4'-(2-phenylethylidene)bis[N,N-diethyl-3-methyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H40N2 |
InChI |
InChI=1S/C30H40N2/c1-7-31(8-2)26-16-18-28(23(5)20-26)30(22-25-14-12-11-13-15-25)29-19-17-27(21-24(29)6)32(9-3)10-4/h11-21,30H,7-10,22H2,1-6H3 |
InChIKey |
UMPSRAXDBAOYID-UHFFFAOYSA-N |
Molecular Weight |
428.664 g/mol |
SMILES |
CCN(CC)c1ccc(C(Cc2ccccc2)c2ccc(cc2C)N(CC)CC)c(C)c1 |
SPLASH |
splash10-000i-0419000000-72c05e5199aff07e14da |
Source of Spectrum |
JX-2015-4-372 |
Synonyms |
4,4'-(2-phenylethane-1,1-diyl)bis(N,N-diethyl-3-methylaniline)
4-[1-[4-(diethylamino)-2-methylphenyl]-2-phenylethyl]-N,N-diethyl-3-methylaniline
4-[1-[4-(diethylamino)-2-methyl-phenyl]-2-phenyl-ethyl]-N,N-diethyl-3-methyl-aniline |
Wiley ID |
1725814 |