SpectraBase Spectrum ID |
3vmuGNCMEwe |
Name |
3,3',5,5'-TETRAPHENYLDIPHENOQUINONE |
Source of Sample |
H. M. van DORT, ALGEMENE KUNSTZIJDE UNIE N.V., ARNHEM, THE NETHERLANDS |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H24O2 |
InChI |
InChI=1S/C36H24O2/c37-35-31(25-13-5-1-6-14-25)21-29(22-32(35)26-15-7-2-8-16-26)30-23-33(27-17-9-3-10-18-27)36(38)34(24-30)28-19-11-4-12-20-28/h1-24H |
InChIKey |
MOHKIBLECXHJQD-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 67, 21567(1967) |
Melting Point |
272-273C |
Molecular Weight |
488.585999 |
Synonyms |
DIPHENOQUINONE, 3,3*,5,5*-TETRA- PHENYL-, |
Technique |
KBr WAFER |