SpectraBase Spectrum ID |
GbblMtag3p2 |
Name |
N,N'-Diphenyl-N,N'-bis(6-chloro-4-oxo-5-phenyl-4H-1,3-oxazin-2-yl)-1,2-ethanediamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H24Cl2N4O4 |
InChI |
InChI=1S/C34H24Cl2N4O4/c35-29-27(23-13-5-1-6-14-23)31(41)37-33(43-29)39(25-17-9-3-10-18-25)21-22-40(26-19-11-4-12-20-26)34-38-32(42)28(30(36)44-34)24-15-7-2-8-16-24/h1-20H,21-22H2 |
InChIKey |
YEZXGNXBDRLDLC-UHFFFAOYSA-N |
Molecular Weight |
623.496 g/mol |
SMILES |
C(CN(C=1OC(=C(C(N1)=O)c1ccccc1)Cl)c1ccccc1)N(C=1OC(=C(C(N1)=O)c1ccccc1)Cl)c1ccccc1 |
SPLASH |
splash10-0006-9000000000-833b55db91bbac925230 |
Source of Spectrum |
SO-0-168-10 |
Synonyms |
6-Chloro-2-({2-[(6-chloro-4-oxo-5-phenyl-4H-1,3-oxazin-2-yl)anilino]ethyl}anilino)-5-phenyl-4H-1,3-oxazin-4-one |
Wiley ID |
1541227 |