1,3,5,5-tetrakis(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3,5,5-tetrakis(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3,5,5-tetrabenzylhexahydropyrimidine-2,4,6-trione CAS Name: 1,3,5,5-tetrakis(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3,5,5-tetrabenzyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3,5,5-tetrabenzylbarbituric acid Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O3/c35-29-32(21-25-13-5-1-6-14-25,22-26-15-7-2-8-16-26)30(36)34(24-28-19-11-4-12-20-28)31(37)33(29)23-27-17-9-3-10-18-27/h1-20H,21-24H2