N-[[6-(4-fluoranylnaphthalen-1-yl)pyridin-2-yl]-phenyl-methyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[[6-(4-fluoranylnaphthalen-1-yl)pyridin-2-yl]-phenyl-methyl]-2,6-di(propan-2-yl)aniline Openeye Name: N-[[6-(4-fluoro-1-naphthyl)-2-pyridyl]-phenyl-methyl]-2,6-diisopropyl-aniline CAS Name: N-[[6-(4-fluoro-1-naphthalenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[[6-(4-fluoronaphthalen-1-yl)pyridin-2-yl]-phenylmethyl]-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-[[6-(4-fluoro-1-naphthyl)-2-pyridyl]-phenyl-methyl]amine Formula: C34H33FN2 MolecularWeight: 488.637623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC=CC(=N3)C4=CC=C(C5=CC=CC=C54)F

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC=CC(=N3)C4=CC=C(C5=CC=CC=C54)F

InChI

InChI=1S/C34H33FN2/c1-22(2)25-16-10-17-26(23(3)4)34(25)37-33(24-12-6-5-7-13-24)32-19-11-18-31(36-32)29-20-21-30(35)28-15-9-8-14-27(28)29/h5-23,33,37H,1-4H3