SpectraBase Spectrum ID |
8OSWULg6f3D |
Name |
4',6'-DIPHENYL-2',5'-DIPROPYL-m-TERPHENYL |
Source of Sample |
A. J. Bhattacharya, University of Burdwan, West Bengal, India |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H34 |
InChI |
InChI=1S/C36H34/c1-3-17-31-33(27-19-9-5-10-20-27)35(29-23-13-7-14-24-29)32(18-4-2)36(30-25-15-8-16-26-30)34(31)28-21-11-6-12-22-28/h5-16,19-26H,3-4,17-18H2,1-2H3 |
InChIKey |
ZTIWPDNTACVVMX-UHFFFAOYSA-N |
Melting Point |
264C |
Molecular Weight |
466.67 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
M-TERPHENYL, 4',6'-DIPHENYL-2',5'- DIPROPYL-, |