N-[(6-naphthalen-1-ylpyridin-2-yl)-phenyl-methyl]-2,4,6-tri(propan-2-yl)aniline

Systemtic Name: N-[(6-naphthalen-1-ylpyridin-2-yl)-phenyl-methyl]-2,4,6-tri(propan-2-yl)aniline Openeye Name: 2,4,6-triisopropyl-N-[[6-(1-naphthyl)-2-pyridyl]-phenyl-methyl]aniline CAS Name: N-[[6-(1-naphthalenyl)-2-pyridinyl]-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline IUPAC Name: N-[(6-naphthalen-1-ylpyridin-2-yl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline Traditional Name: [[6-(1-naphthyl)-2-pyridyl]-phenyl-methyl]-(2,4,6-triisopropylphenyl)amine Formula: C37H40N2 MolecularWeight: 512.7269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC=CC(=N3)C4=CC=CC5=CC=CC=C54)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC=CC(=N3)C4=CC=CC5=CC=CC=C54)C(C)C

InChI

InChI=1S/C37H40N2/c1-24(2)29-22-32(25(3)4)37(33(23-29)26(5)6)39-36(28-15-8-7-9-16-28)35-21-13-20-34(38-35)31-19-12-17-27-14-10-11-18-30(27)31/h7-26,36,39H,1-6H3