SpectraBase Spectrum ID |
7AEAM57kOpt |
Name |
(1,3,3-TRIPHENYLALLYLIDENE)MALONONITRILE |
Source of Sample |
G. Charles, Poitiers University, Poitiers, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H16N2 |
InChI |
InChI=1S/C24H16N2/c25-17-22(18-26)24(21-14-8-3-9-15-21)16-23(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-16H |
InChIKey |
YDXFHXLYKGYDLO-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 471(1964) |
Melting Point |
148.5C |
Molecular Weight |
332.406006 |
Synonyms |
2,4-PENTADIENENITRILE, 2-CYANO-3,5,5- TRIPHENYL-,
MALONONITRILE, /1,3,3-TRIPHENYL- ALLYLIDENE/-, |
Technique |
KBr WAFER |