SpectraBase Spectrum ID |
L4S0vt5dTwm |
Name |
N,N'-Diphenylindigo |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H18N2O2 |
InChI |
InChI=1S/C28H18N2O2/c31-27-21-15-7-9-17-23(21)29(19-11-3-1-4-12-19)25(27)26-28(32)22-16-8-10-18-24(22)30(26)20-13-5-2-6-14-20/h1-18H/b26-25+ |
InChIKey |
FDZJITOGTYTUNB-OCEACIFDSA-N |
Molecular Weight |
414.464 g/mol |
SMILES |
c12N(\C(=C\3N(c4ccccc4C3=O)c3ccccc3)C(c2cccc1)=O)c1ccccc1 |
SPLASH |
splash10-03y0-4238900000-b167d41ba13774043ed7 |
Source of Spectrum |
O1-60-1809-2 |
Synonyms |
2-[(2E)-3-oxo-1-phenyl-2,3-dihydro-1H-indol-2-ylidene]-1-phenyl-2,3-dihydro-1H-indol-3-one |
Wiley ID |
1592151 |