SpectraBase Spectrum ID |
8nf3zr8AVvd |
Name |
2-Propen-1-one, 3-[4-(diphenylamino)phenyl]-1-(4-nitrophenyl)- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H20N2O3 |
InChI |
InChI=1S/C27H20N2O3/c30-27(22-14-18-26(19-15-22)29(31)32)20-13-21-11-16-25(17-12-21)28(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-20H/b20-13+ |
InChIKey |
FKUHGPXUTLLKET-DEDYPNTBSA-N |
Molecular Weight |
420.468 g/mol |
SMILES |
C(=O)(\C=C\c1ccc(cc1)N(c1ccccc1)c1ccccc1)c1ccc(cc1)[N+]([O-])=O |
SPLASH |
splash10-00di-1420900000-4d9b54f548e95c61399a |
Source of Spectrum |
JX-2015-4-261 |
Synonyms |
(E)-3-(4-(diphenylamino)phenyl)-1-(4-nitrophenyl)prop-2-en-1-one
(E)-1-(4-nitrophenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one
(E)-3-[4-(diphenylamino)phenyl]-1-(4-nitrophenyl)prop-2-en-1-one |
Wiley ID |
1725709 |