6-[6-(diphenylamino)pyridin-2-yl]oxy-N,N-diphenyl-pyridin-2-amine

Systemtic Name: 6-[6-(diphenylamino)pyridin-2-yl]oxy-N,N-diphenyl-pyridin-2-amine Openeye Name: N,N-diphenyl-6-[[6-(N-phenylanilino)-2-pyridyl]oxy]pyridin-2-amine CAS Name: N,N-diphenyl-6-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2-pyridinamine IUPAC Name: N,N-diphenyl-6-[6-(N-phenylanilino)pyridin-2-yl]oxypyridin-2-amine Traditional Name: diphenyl-[6-[[6-(N-phenylanilino)-2-pyridyl]oxy]-2-pyridyl]amine Formula: C34H26N4O MolecularWeight: 506.59644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=CC=C3)OC4=CC=CC(=N4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=CC=C3)OC4=CC=CC(=N4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26N4O/c1-5-15-27(16-6-1)37(28-17-7-2-8-18-28)31-23-13-25-33(35-31)39-34-26-14-24-32(36-34)38(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26H