2,9-diphenyl-1-(phenylmethyl)-1,10-phenanthrolin-4-one

Systemtic Name: 2,9-diphenyl-1-(phenylmethyl)-1,10-phenanthrolin-4-one Openeye Name: 1-benzyl-2,9-diphenyl-1,10-phenanthrolin-4-one CAS Name: 2,9-diphenyl-1-(phenylmethyl)-1,10-phenanthrolin-4-one IUPAC Name: 1-benzyl-2,9-diphenyl-1,10-phenanthrolin-4-one Traditional Name: 1-benzyl-2,9-diphenyl-1,10-phenanthrolin-4-one Formula: C31H22N2O MolecularWeight: 438.51918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=O)C3=C2C4=C(C=C3)C=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=O)C3=C2C4=C(C=C3)C=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2O/c34-29-20-28(24-14-8-3-9-15-24)33(21-22-10-4-1-5-11-22)31-26(29)18-16-25-17-19-27(32-30(25)31)23-12-6-2-7-13-23/h1-20H,21H2