N-(phenylmethyl)-1-[2-[(phenylmethyl)amino]naphthalen-1-yl]naphthalen-2-amine

Systemtic Name: N-(phenylmethyl)-1-[2-[(phenylmethyl)amino]naphthalen-1-yl]naphthalen-2-amine Openeye Name: N-benzyl-1-[2-(benzylamino)-1-naphthyl]naphthalen-2-amine CAS Name: N-(phenylmethyl)-1-[2-[(phenylmethyl)amino]-1-naphthalenyl]-2-naphthalenamine IUPAC Name: N-benzyl-1-[2-(benzylamino)naphthalen-1-yl]naphthalen-2-amine Traditional Name: benzyl-[1-[2-(benzylamino)-1-naphthyl]-2-naphthyl]amine Formula: C34H28N2 MolecularWeight: 464.59952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NCC6=CC=CC=C6

InChI

InChI=1S/C34H28N2/c1-3-11-25(12-4-1)23-35-31-21-19-27-15-7-9-17-29(27)33(31)34-30-18-10-8-16-28(30)20-22-32(34)36-24-26-13-5-2-6-14-26/h1-22,35-36H,23-24H2