N-[phenyl-(6-phenylpyridin-2-yl)methyl]naphthalen-1-amine

Systemtic Name: N-[phenyl-(6-phenylpyridin-2-yl)methyl]naphthalen-1-amine Openeye Name: N-[phenyl-(6-phenyl-2-pyridyl)methyl]naphthalen-1-amine CAS Name: N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-1-naphthalenamine IUPAC Name: N-[phenyl-(6-phenylpyridin-2-yl)methyl]naphthalen-1-amine Traditional Name: 1-naphthyl-[phenyl-(6-phenyl-2-pyridyl)methyl]amine Formula: C28H22N2 MolecularWeight: 386.48768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC=C2)C(C3=CC=CC=C3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC=C2)C(C3=CC=CC=C3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N2/c1-3-12-22(13-4-1)25-18-10-20-27(29-25)28(23-14-5-2-6-15-23)30-26-19-9-16-21-11-7-8-17-24(21)26/h1-20,28,30H