N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylphenyl)aniline

Systemtic Name: N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylphenyl)aniline Openeye Name: N-(4-octylphenyl)-3-(2-pyridyl)-N-[3-(2-pyridyl)phenyl]aniline CAS Name: N-(4-octylphenyl)-3-(2-pyridinyl)-N-[3-(2-pyridinyl)phenyl]aniline IUPAC Name: N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylphenyl)aniline Traditional Name: (4-octylphenyl)-bis[3-(2-pyridyl)phenyl]amine Formula: C36H37N3 MolecularWeight: 511.69908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N(C2=CC=CC(=C2)C3=CC=CC=N3)C4=CC=CC(=C4)C5=CC=CC=N5

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N(C2=CC=CC(=C2)C3=CC=CC=N3)C4=CC=CC(=C4)C5=CC=CC=N5

InChI

InChI=1S/C36H37N3/c1-2-3-4-5-6-7-14-29-21-23-32(24-22-29)39(33-17-12-15-30(27-33)35-19-8-10-25-37-35)34-18-13-16-31(28-34)36-20-9-11-26-38-36/h8-13,15-28H,2-7,14H2,1H3