1,3,5-tris[(4-phenylphenyl)methyl]-1,3,5-triazinane-2,4-dione

Systemtic Name: 1,3,5-tris[(4-phenylphenyl)methyl]-1,3,5-triazinane-2,4-dione Openeye Name: 1,3,5-tris[(4-phenylphenyl)methyl]-1,3,5-triazinane-2,4-dione CAS Name: 1,3,5-tris[(4-phenylphenyl)methyl]-1,3,5-triazinane-2,4-dione IUPAC Name: 1,3,5-tris[(4-phenylphenyl)methyl]-1,3,5-triazinane-2,4-dione Traditional Name: 1,3,5-tris(4-phenylbenzyl)-1,3,5-triazinane-2,4-quinone Formula: C42H35N3O2 MolecularWeight: 613.7462

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)N(C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5)CC6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1N(C(=O)N(C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5)CC6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H35N3O2/c46-41-43(28-32-16-22-38(23-17-32)35-10-4-1-5-11-35)31-44(29-33-18-24-39(25-19-33)36-12-6-2-7-13-36)42(47)45(41)30-34-20-26-40(27-21-34)37-14-8-3-9-15-37/h1-27H,28-31H2