2,6-bis(2,4-dimethoxyphenyl)-4-phenyl-pyridine; N-phenylaniline

Systemtic Name: 2,6-bis(2,4-dimethoxyphenyl)-4-phenyl-pyridine; N-phenylaniline Openeye Name: 2,6-bis(2,4-dimethoxyphenyl)-4-phenyl-pyridine; N-phenylaniline CAS Name: 2,6-bis(2,4-dimethoxyphenyl)-4-phenylpyridine; N-phenylaniline IUPAC Name: 2,6-bis(2,4-dimethoxyphenyl)-4-phenylpyridine; N-phenylaniline Traditional Name: 2,6-bis(2,4-dimethoxyphenyl)-4-phenyl-pyridine; diphenylamine Formula: C39H36N2O4 MolecularWeight: 596.71414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4)OC.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4)OC.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C27H25NO4.C12H11N/c1-29-20-10-12-22(26(16-20)31-3)24-14-19(18-8-6-5-7-9-18)15-25(28-24)23-13-11-21(30-2)17-27(23)32-4;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h5-17H,1-4H3;1-10,13H