SpectraBase Spectrum ID |
C8k74okqduZ |
Name |
1,3-Benzenediamine, N1,N3-bis[[4-[bis(4-methylphenyl)amino]phenyl]methylene]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C48H42N4 |
InChI |
InChI=1S/C48H42N4/c1-35-8-20-43(21-9-35)51(44-22-10-36(2)11-23-44)47-28-16-39(17-29-47)33-49-41-6-5-7-42(32-41)50-34-40-18-30-48(31-19-40)52(45-24-12-37(3)13-25-45)46-26-14-38(4)15-27-46/h5-34H,1-4H3/b49-33+,50-34+ |
InChIKey |
JOMBRTDDQXBPCG-KWAQGTMGSA-N |
Molecular Weight |
674.892 g/mol |
SMILES |
Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(\C=N\c2cccc(\N=C\c3ccc(cc3)N(c3ccc(C)cc3)c3ccc(C)cc3)c2)cc1 |
SPLASH |
splash10-00bi-0114009000-ae33597abab689d0bf09 |
Source of Spectrum |
JX-2015-4-1424 |
Synonyms |
N1,N3-bis(4-(di-p-tolylamino)benzylidene)benzene-1,3-diamine |
Wiley ID |
1726810 |