2-phenyl-1-(phenylmethyl)-1,10-phenanthrolin-4-one

Systemtic Name: 2-phenyl-1-(phenylmethyl)-1,10-phenanthrolin-4-one Openeye Name: 1-benzyl-2-phenyl-1,10-phenanthrolin-4-one CAS Name: 2-phenyl-1-(phenylmethyl)-1,10-phenanthrolin-4-one IUPAC Name: 1-benzyl-2-phenyl-1,10-phenanthrolin-4-one Traditional Name: 1-benzyl-2-phenyl-1,10-phenanthrolin-4-one Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O/c28-23-16-22(19-10-5-2-6-11-19)27(17-18-8-3-1-4-9-18)25-21(23)14-13-20-12-7-15-26-24(20)25/h1-16H,17H2