N-[(2-methylphenyl)-(6-naphthalen-1-ylpyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[(2-methylphenyl)-(6-naphthalen-1-ylpyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline Openeye Name: 2,6-diisopropyl-N-[[6-(1-naphthyl)-2-pyridyl]-(o-tolyl)methyl]aniline CAS Name: N-[(2-methylphenyl)-[6-(1-naphthalenyl)-2-pyridinyl]methyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[(2-methylphenyl)-(6-naphthalen-1-ylpyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-[[6-(1-naphthyl)-2-pyridyl]-(o-tolyl)methyl]amine Formula: C35H36N2 MolecularWeight: 484.67374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC(=N2)C3=CC=CC4=CC=CC=C43)NC5=C(C=CC=C5C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC(=N2)C3=CC=CC4=CC=CC=C43)NC5=C(C=CC=C5C(C)C)C(C)C

InChI

InChI=1S/C35H36N2/c1-23(2)27-18-11-19-28(24(3)4)34(27)37-35(29-16-8-6-13-25(29)5)33-22-12-21-32(36-33)31-20-10-15-26-14-7-9-17-30(26)31/h6-24,35,37H,1-5H3