SpectraBase Spectrum ID |
JFIzdTlNEp3 |
Name |
(4-methyl-5-phenyl-thiazol-2-yl)-[3-[(4-methyl-5-phenyl-thiazol-2-yl)amino]phenyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H22N4S2 |
InChI |
InChI=1S/C26H22N4S2/c1-17-23(19-10-5-3-6-11-19)31-25(27-17)29-21-14-9-15-22(16-21)30-26-28-18(2)24(32-26)20-12-7-4-8-13-20/h3-16H,1-2H3,(H,27,29)(H,28,30) |
InChIKey |
QATCAZYHZLPPAU-UHFFFAOYSA-N |
Molecular Weight |
454.610 g/mol |
SMILES |
N(c1nc(C)c(s1)-c1ccccc1)c1cc(Nc2nc(C)c(s2)-c2ccccc2)ccc1 |
SPLASH |
splash10-001i-1590400000-5dc27897eb5fb5c4d42b |
Source of Spectrum |
SK-28-1458-4 |
Synonyms |
1-N,3-N-bis(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzene-1,3-diamine
N1,N3-bis(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzene-1,3-diamine
N1,N3-bis(4-methyl-5-phenyl-2-thiazolyl)benzene-1,3-diamine
N1,N3-bis(4-methyl-5-phenyl-thiazol-2-yl)benzene-1,3-diamine |
Wiley ID |
868468 |