| SpectraBase Spectrum ID |
JPFlvlnp9vZ |
| Name |
1,3,7-tribenzyl-6-phenyl-6H-purin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H28N4O |
| InChI |
InChI=1S/C32H28N4O/c37-32-35(22-26-15-7-2-8-16-26)29(28-19-11-4-12-20-28)30-31(36(32)23-27-17-9-3-10-18-27)33-24-34(30)21-25-13-5-1-6-14-25/h1-20,24,29H,21-23H2 |
| InChIKey |
BCDYFVZIGRLQTD-UHFFFAOYSA-N |
| Molecular Weight |
484.603 g/mol |
| SMILES |
c12N(C(=O)N(C(c2[n](Cc2ccccc2)cn1)c1ccccc1)Cc1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-052f-6001900000-d727213f78beecc895a0 |
| Source of Spectrum |
F-51-3661-7 |
| Synonyms |
6-Phenyl-1,3,7-tris(phenylmethyl)-6H-purin-2-one |
| Wiley ID |
791423 |
