| SpectraBase Spectrum ID |
HQPkF7i6btt |
| Name |
2-Phenyl-4,6-bis(4-tolyl)pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N2 |
| InChI |
InChI=1S/C24H20N2/c1-17-8-12-19(13-9-17)22-16-23(20-14-10-18(2)11-15-20)26-24(25-22)21-6-4-3-5-7-21/h3-16H,1-2H3 |
| InChIKey |
SASOQJHGXPEHOD-UHFFFAOYSA-N |
| Molecular Weight |
336.438 g/mol |
| SMILES |
c1(nc(-c2ccc(cc2)C)cc(n1)-c1ccc(cc1)C)-c1ccccc1 |
| SPLASH |
splash10-014i-0904000000-8499948afb85e0cb470b |
| Source of Spectrum |
SO-0-137-6 |
| Synonyms |
4,6-bis(4-methylphenyl)-2-phenylpyrimidine
6-Phenyl-4,6-bis(4-tolyl)pyrimidine |
| Wiley ID |
873255 |
