6-phenyl-1,3,7-tris(phenylmethyl)-6H-purin-2-one

Systemtic Name: 6-phenyl-1,3,7-tris(phenylmethyl)-6H-purin-2-one Openeye Name: 1,3,7-tribenzyl-6-phenyl-6H-purin-2-one CAS Name: 6-phenyl-1,3,7-tris(phenylmethyl)-6H-purin-2-one IUPAC Name: 1,3,7-tribenzyl-6-phenyl-6H-purin-2-one Traditional Name: 1,3,7-tribenzyl-6-phenyl-6H-purin-2-one Formula: C32H28N4O MolecularWeight: 484.59092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C(N(C(=O)N3CC4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C(N(C(=O)N3CC4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

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