phenyl-(3,4,5,6-tetraphenylpyridin-2-yl)methanone

Systemtic Name: phenyl-(3,4,5,6-tetraphenylpyridin-2-yl)methanone Openeye Name: phenyl-(3,4,5,6-tetraphenyl-2-pyridyl)methanone CAS Name: phenyl-(3,4,5,6-tetraphenyl-2-pyridinyl)methanone IUPAC Name: phenyl-(3,4,5,6-tetraphenylpyridin-2-yl)methanone Traditional Name: phenyl-(3,4,5,6-tetraphenyl-2-pyridyl)methanone Formula: C36H25NO MolecularWeight: 487.5898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H25NO/c38-36(30-24-14-5-15-25-30)35-33(28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)34(37-35)29-22-12-4-13-23-29/h1-25H