3,6-bis(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)pyridine

Systemtic Name: 3,6-bis(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)pyridine Openeye Name: 2-(4-benzyloxyphenyl)-3,6-bis(4-methoxyphenyl)pyridine CAS Name: 3,6-bis(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)pyridine IUPAC Name: 3,6-bis(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)pyridine Traditional Name: 2-(4-benzoxyphenyl)-3,6-bis(4-methoxyphenyl)pyridine Formula: C32H27NO3 MolecularWeight: 473.56168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(C=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(C=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H27NO3/c1-34-27-14-8-24(9-15-27)30-20-21-31(25-10-16-28(35-2)17-11-25)33-32(30)26-12-18-29(19-13-26)36-22-23-6-4-3-5-7-23/h3-21H,22H2,1-2H3