N,N-dimethyl-2-[3-(2-octoxyphenyl)-6-phenyl-pyridin-2-yl]aniline

Systemtic Name: N,N-dimethyl-2-[3-(2-octoxyphenyl)-6-phenyl-pyridin-2-yl]aniline Openeye Name: N,N-dimethyl-2-[3-(2-octoxyphenyl)-6-phenyl-2-pyridyl]aniline CAS Name: N,N-dimethyl-2-[3-(2-octoxyphenyl)-6-phenyl-2-pyridinyl]aniline IUPAC Name: N,N-dimethyl-2-[3-(2-octoxyphenyl)-6-phenylpyridin-2-yl]aniline Traditional Name: dimethyl-[2-[3-(2-octoxyphenyl)-6-phenyl-2-pyridyl]phenyl]amine Formula: C33H38N2O MolecularWeight: 478.66762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C2=C(N=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4N(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C2=C(N=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4N(C)C

InChI

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