N-[[2-(3-naphthalen-2-ylpyridin-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[[2-(3-naphthalen-2-ylpyridin-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)aniline Openeye Name: 2,6-diisopropyl-N-[[2-[3-(2-naphthyl)-2-pyridyl]phenyl]methyl]aniline CAS Name: N-[[2-[3-(2-naphthalenyl)-2-pyridinyl]phenyl]methyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[[2-(3-naphthalen-2-ylpyridin-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-[2-[3-(2-naphthyl)-2-pyridyl]benzyl]amine Formula: C34H34N2 MolecularWeight: 470.64716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NCC2=CC=CC=C2C3=C(C=CC=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NCC2=CC=CC=C2C3=C(C=CC=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H34N2/c1-23(2)29-15-9-16-30(24(3)4)33(29)36-22-28-13-7-8-14-32(28)34-31(17-10-20-35-34)27-19-18-25-11-5-6-12-26(25)21-27/h5-21,23-24,36H,22H2,1-4H3