2,3,5,6-tetraphenyl-1-(phenylmethyl)-4H-pyridine

Systemtic Name: 2,3,5,6-tetraphenyl-1-(phenylmethyl)-4H-pyridine Openeye Name: 1-benzyl-2,3,5,6-tetraphenyl-4H-pyridine CAS Name: 2,3,5,6-tetraphenyl-1-(phenylmethyl)-4H-pyridine IUPAC Name: 1-benzyl-2,3,5,6-tetraphenyl-4H-pyridine Traditional Name: 1-benzyl-2,3,5,6-tetraphenyl-4H-pyridine Formula: C36H29N MolecularWeight: 475.62216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(=C(N(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H29N/c1-6-16-28(17-7-1)27-37-35(31-22-12-4-13-23-31)33(29-18-8-2-9-19-29)26-34(30-20-10-3-11-21-30)36(37)32-24-14-5-15-25-32/h1-25H,26-27H2