SpectraBase Spectrum ID |
Df7Av5onKFk |
Name |
2-Propen-1-one, 1,3-bis[4-[bis(4-methylphenyl)amino]phenyl]- |
Alternate Name(s) |
(E)-1,3-bis(4-(di-p-tolylamino)phenyl)prop-2-en-1-one
(E)-1,3-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-propen-1-one
(E)-1,3-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]prop-2-en-1-one
(E)-1,3-bis[4-[bis(4-methylphenyl)amino]phenyl]prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C43H38N2O |
InChI |
InChI=1S/C43H38N2O/c1-31-5-18-37(19-6-31)44(38-20-7-32(2)8-21-38)41-26-13-35(14-27-41)15-30-43(46)36-16-28-42(29-17-36)45(39-22-9-33(3)10-23-39)40-24-11-34(4)12-25-40/h5-30H,1-4H3/b30-15+ |
InChIKey |
HJWMSGAVQBPAMH-FJEPWZHXSA-N |
Molecular Weight |
598.790 g/mol |
SMILES |
Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(\C=C\C(=O)c2ccc(cc2)N(c2ccc(C)cc2)c2ccc(C)cc2)cc1 |
SPLASH |
splash10-0002-4550091000-4b9083a2fd199536e339 |
Source of Spectrum |
JX-2015-4-1300 |
Wiley ID |
1726689 |