SpectraBase Spectrum ID |
7TMPxNaZQia |
Name |
alpha,alpha,alpha',alpha'-TETRAPHENYL-4,4'-BIPHENYLDIMETHANOL |
Source of Sample |
C. Sloan, University of Michigan, Ann Arbor, Michigan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C38H30O2 |
InChI |
InChI=1S/C38H30O2/c39-37(31-13-5-1-6-14-31,32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(40,33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28,39-40H |
InChIKey |
MAMMGQCWGLHZPH-UHFFFAOYSA-N |
Melting Point |
177-178C |
Molecular Weight |
518.656006 |
Synonyms |
BIPHENYLDIMETHANOL, 4,4PR-, A,A,APR,APR-TETRAPHENYL-, |
Technique |
KBr WAFER |