phenyl-[9-(phenylcarbonyl)-1,10-phenanthrolin-2-yl]methanone

Systemtic Name: phenyl-[9-(phenylcarbonyl)-1,10-phenanthrolin-2-yl]methanone Openeye Name: (9-benzoyl-1,10-phenanthrolin-2-yl)-phenyl-methanone CAS Name: (9-benzoyl-1,10-phenanthrolin-2-yl)-phenylmethanone IUPAC Name: (9-benzoyl-1,10-phenanthrolin-2-yl)-phenylmethanone Traditional Name: (9-benzoyl-1,10-phenanthrolin-2-yl)-phenyl-methanone Formula: C26H16N2O2 MolecularWeight: 388.41744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC3=C(C=CC4=C3N=C(C=C4)C(=O)C5=CC=CC=C5)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=C(C=CC4=C3N=C(C=C4)C(=O)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C26H16N2O2/c29-25(19-7-3-1-4-8-19)21-15-13-17-11-12-18-14-16-22(28-24(18)23(17)27-21)26(30)20-9-5-2-6-10-20/h1-16H