(4,4-diphenyl-1H-cinnolin-3-yl)-phenyl-methanone

Systemtic Name: (4,4-diphenyl-1H-cinnolin-3-yl)-phenyl-methanone Openeye Name: (4,4-diphenyl-1H-cinnolin-3-yl)-phenyl-methanone CAS Name: (4,4-diphenyl-1H-cinnolin-3-yl)-phenylmethanone IUPAC Name: (4,4-diphenyl-1H-cinnolin-3-yl)-phenylmethanone Traditional Name: (4,4-diphenyl-1H-cinnolin-3-yl)-phenyl-methanone Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NNC3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NNC3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O/c30-25(20-12-4-1-5-13-20)26-27(21-14-6-2-7-15-21,22-16-8-3-9-17-22)23-18-10-11-19-24(23)28-29-26/h1-19,28H