1,2-diphenylethane-1,2-dione; 4,7-diphenyl-1,10-phenanthroline; methane

Systemtic Name: 1,2-diphenylethane-1,2-dione; 4,7-diphenyl-1,10-phenanthroline; methane Openeye Name: 1,2-diphenylethane-1,2-dione; 4,7-diphenyl-1,10-phenanthroline; methane CAS Name: 1,2-diphenylethane-1,2-dione; 4,7-diphenyl-1,10-phenanthroline; methane IUPAC Name: 1,2-diphenylethane-1,2-dione; 4,7-diphenyl-1,10-phenanthroline; methane Traditional Name: benzil; 4,7-diphenyl-1,10-phenanthroline; methane Formula: C39H30N2O2 MolecularWeight: 558.6677

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Descriptors Computed from Structure

Canonical SMILES:

C.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H16N2.C14H10O2.CH4/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-16H;1-10H;1H4