SpectraBase Spectrum ID |
1NrD2iRgXFr |
Name |
(5-methyl-4-phenyl-thiazol-2-yl)-[3-[(5-methyl-4-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)29-25(31-17)27-21-14-9-15-22(16-21)28-26-30-24(18(2)32-26)20-12-7-4-8-13-20/h3-16H,1-2H3,(H,27,29)(H,28,30) |
InChIKey |
IHGXGUGSFJWKJG-UHFFFAOYSA-N |
Molecular Weight |
454.610 g/mol |
SMILES |
N(c1nc(-c2ccccc2)c(s1)C)c1cc(Nc2nc(-c3ccccc3)c(s2)C)ccc1 |
SPLASH |
splash10-00lr-1690000000-892352b0bc145da1b8b8 |
Source of Spectrum |
SK-28-1458-4 |
Synonyms |
1-N,3-N-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzene-1,3-diamine
N1,N3-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzene-1,3-diamine
N1,N3-bis(5-methyl-4-phenyl-2-thiazolyl)benzene-1,3-diamine
N1,N3-bis(5-methyl-4-phenyl-thiazol-2-yl)benzene-1,3-diamine |
Wiley ID |
868469 |