SpectraBase Spectrum ID |
3CKkfjvtj1S |
Name |
1,3-Benzenediamine, N,N'-bis[[4-[(1,1-dimethylethyl)hydroxyamino]phenyl]methylene]- |
CAS Registry Number |
78375-90-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H34N4O2 |
InChI |
InChI=1S/C28H34N4O2/c1-27(2,3)31(33)25-14-10-21(11-15-25)19-29-23-8-7-9-24(18-23)30-20-22-12-16-26(17-13-22)32(34)28(4,5)6/h7-20,33-34H,1-6H3/b29-19+,30-20+ |
InChIKey |
YEYXDRMUNJNKEK-CZYCKNNWSA-N |
Molecular Weight |
458.606 g/mol |
SMILES |
ON(c1ccc(\C=N\c2cc(\N=C\c3ccc(N(C(C)(C)C)O)cc3)ccc2)cc1)C(C)(C)C |
SPLASH |
splash10-06vi-0006900000-6f84a01326c2e1e437a2 |
Source of Spectrum |
KC-1981-1171-0 |
Synonyms |
Bis-[n-[p-(N'-t-butylhydroxylamino)benzylidene]]-m-phenylenediamine
N(1),N(3)-bis((E)-{4-[tert-butyl(hydroxy)amino]phenyl}methylidene)-1,3-benzenediamine
N-((E)-{4-[tert-butyl(hydroxy)amino]phenyl}methylidene)-N-{3-[((E)-{4-[tert-butyl(hydroxy)amino]phenyl}methylidene)amino]phenyl}amine |
Wiley ID |
1389964 |