SpectraBase Spectrum ID |
LXjot6zDen9 |
Name |
N,N'-bis(o-chlorophenyl)-1,2-diphenylethylenediamine |
Source of Sample |
H. THIES, UNIVERSITY OF MUNICH, MUNICH, GERMANY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H22Cl2N2 |
InChI |
InChI=1S/C26H22Cl2N2/c27-21-15-7-9-17-23(21)29-25(19-11-3-1-4-12-19)26(20-13-5-2-6-14-20)30-24-18-10-8-16-22(24)28/h1-18,25-26,29-30H |
InChIKey |
FVBVCEKQZXHKCK-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 51, 14580(1957) |
Melting Point |
132C |
Molecular Weight |
433.376007 |
Synonyms |
ETHYLENEDIAMINE, N,NPR-BIS- /O-CHLOROPHENYL/-1,2-DIPHENYL-, |
Technique |
KBr WAFER |