5-(diphenylmethyl)-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(diphenylmethyl)-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzhydryl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(diphenylmethyl)-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzhydryl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzhydryl-1,3-diphenyl-barbituric acid Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c32-27-26(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(33)31(24-19-11-4-12-20-24)29(34)30(27)23-17-9-3-10-18-23/h1-20,25-26H