1,3,5-triphenyl-6-phenylimino-1,3,5-triazinane-2,4-dione

Systemtic Name: 1,3,5-triphenyl-6-phenylimino-1,3,5-triazinane-2,4-dione Openeye Name: 1,3,5-triphenyl-6-phenylimino-1,3,5-triazinane-2,4-dione CAS Name: 1,3,5-triphenyl-6-phenylimino-1,3,5-triazinane-2,4-dione IUPAC Name: 1,3,5-triphenyl-6-phenylimino-1,3,5-triazinane-2,4-dione Traditional Name: 1,3,5-triphenyl-6-phenylimino-1,3,5-triazinane-2,4-quinone Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O2/c32-26-29(22-15-7-2-8-16-22)25(28-21-13-5-1-6-14-21)30(23-17-9-3-10-18-23)27(33)31(26)24-19-11-4-12-20-24/h1-20H