| SpectraBase Spectrum ID |
CwO2LOOpxiA |
| Name |
2-(Phenyl-p-tolyl-methyl)-biphenyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22 |
| InChI |
InChI=1S/C26H22/c1-20-16-18-23(19-17-20)26(22-12-6-3-7-13-22)25-15-9-8-14-24(25)21-10-4-2-5-11-21/h2-19,26H,1H3 |
| InChIKey |
OEFKHYRUQUKTNV-UHFFFAOYSA-N |
| Molecular Weight |
334.462 g/mol |
| SMILES |
c1(c(-c2ccccc2)cccc1)C(c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-001i-0009000000-d65088f9388eac9f50c9 |
| Source of Spectrum |
Y4-78-70-0 |
| Synonyms |
2-[(4-methylphenyl)(phenyl)methyl]-1,1'-biphenyl
[Biphenylyl-phenyl]-(p-tolyl)methane |
| Wiley ID |
1513006 |
