1-phenyl-2-[2,4,6-triphenyl-1-(phenylmethyl)pyridin-4-yl]ethanone

Systemtic Name: 1-phenyl-2-[2,4,6-triphenyl-1-(phenylmethyl)pyridin-4-yl]ethanone Openeye Name: 2-(1-benzyl-2,4,6-triphenyl-4-pyridyl)-1-phenyl-ethanone CAS Name: 1-phenyl-2-[2,4,6-triphenyl-1-(phenylmethyl)-4-pyridinyl]ethanone IUPAC Name: 2-(1-benzyl-2,4,6-triphenylpyridin-4-yl)-1-phenylethanone Traditional Name: 2-(1-benzyl-2,4,6-triphenyl-4-pyridyl)-1-phenyl-ethanone Formula: C38H31NO MolecularWeight: 517.65884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(C=C2C3=CC=CC=C3)(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(C=C2C3=CC=CC=C3)(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H31NO/c40-37(33-22-12-4-13-23-33)28-38(34-24-14-5-15-25-34)26-35(31-18-8-2-9-19-31)39(29-30-16-6-1-7-17-30)36(27-38)32-20-10-3-11-21-32/h1-27H,28-29H2