1,2-di(acridin-9-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1,2-di(acridin-9-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1,2-di(acridin-9-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1,2-bis(9-acridinyl)-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1,2-di(acridin-9-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1,2-di(acridin-9-yl)-4-phenyl-urazole Formula: C34H21N5O2 MolecularWeight: 531.56284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N(C2=O)C3=C4C=CC=CC4=NC5=CC=CC=C53)C6=C7C=CC=CC7=NC8=CC=CC=C86

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N(C2=O)C3=C4C=CC=CC4=NC5=CC=CC=C53)C6=C7C=CC=CC7=NC8=CC=CC=C86

InChI

InChI=1S/C34H21N5O2/c40-33-37(22-12-2-1-3-13-22)34(41)39(32-25-16-6-10-20-29(25)36-30-21-11-7-17-26(30)32)38(33)31-23-14-4-8-18-27(23)35-28-19-9-5-15-24(28)31/h1-21H