SpectraBase Spectrum ID |
CadpHY4xzIg |
Name |
N,N'-bis{2-[(2'-Aminopyridin-3'-yl)methylene]aminobenzoyl}-1,2-diaminobenzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H26N8O2 |
InChI |
InChI=1S/C32H26N8O2/c33-29-21(9-7-17-35-29)19-37-25-13-3-1-11-23(25)31(41)39-27-15-5-6-16-28(27)40-32(42)24-12-2-4-14-26(24)38-20-22-10-8-18-36-30(22)34/h1-20H,(H2,33,35)(H2,34,36)(H,39,41)(H,40,42)/b37-19+,38-20+ |
InChIKey |
RWYJVRFCMKAPNO-RIOOQTRLSA-N |
Molecular Weight |
554.614 g/mol |
SMILES |
Nc1c(\C=N\c2c(C(Nc3c(NC(c4c(\N=C\c5c(nccc5)N)cccc4)=O)cccc3)=O)cccc2)cccn1 |
SPLASH |
splash10-00di-1911140000-b28dc47705a48f817b5d |
Source of Spectrum |
MZ-34-1851-12 |
Synonyms |
2-{[(E)-(2-amino-3-pyridinyl)methylidene]amino}-N-{2-[(2-{[(E)-(2-amino-3-pyridinyl)methylidene]amino}benzoyl)amino]phenyl}benzamide |
Wiley ID |
1582307 |