N,N-dimethyl-4-[2-(2-octoxyphenyl)-6-phenyl-pyridin-4-yl]aniline

Systemtic Name: N,N-dimethyl-4-[2-(2-octoxyphenyl)-6-phenyl-pyridin-4-yl]aniline Openeye Name: N,N-dimethyl-4-[2-(2-octoxyphenyl)-6-phenyl-4-pyridyl]aniline CAS Name: N,N-dimethyl-4-[2-(2-octoxyphenyl)-6-phenyl-4-pyridinyl]aniline IUPAC Name: N,N-dimethyl-4-[2-(2-octoxyphenyl)-6-phenylpyridin-4-yl]aniline Traditional Name: dimethyl-[4-[2-(2-octoxyphenyl)-6-phenyl-4-pyridyl]phenyl]amine Formula: C33H38N2O MolecularWeight: 478.66762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C33H38N2O/c1-4-5-6-7-8-14-23-36-33-18-13-12-17-30(33)32-25-28(26-19-21-29(22-20-26)35(2)3)24-31(34-32)27-15-10-9-11-16-27/h9-13,15-22,24-25H,4-8,14,23H2,1-3H3