2-methyl-N-[4-[4-[(2-methylnaphthalen-1-yl)amino]phenyl]phenyl]naphthalen-1-amine

Systemtic Name: 2-methyl-N-[4-[4-[(2-methylnaphthalen-1-yl)amino]phenyl]phenyl]naphthalen-1-amine Openeye Name: 2-methyl-N-[4-[4-[(2-methyl-1-naphthyl)amino]phenyl]phenyl]naphthalen-1-amine CAS Name: 2-methyl-N-[4-[4-[(2-methyl-1-naphthalenyl)amino]phenyl]phenyl]-1-naphthalenamine IUPAC Name: 2-methyl-N-[4-[4-[(2-methylnaphthalen-1-yl)amino]phenyl]phenyl]naphthalen-1-amine Traditional Name: (2-methyl-1-naphthyl)-[4-[4-[(2-methyl-1-naphthyl)amino]phenyl]phenyl]amine Formula: C34H28N2 MolecularWeight: 464.59952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=C(C=CC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=C(C=CC6=CC=CC=C65)C

InChI

InChI=1S/C34H28N2/c1-23-11-13-27-7-3-5-9-31(27)33(23)35-29-19-15-25(16-20-29)26-17-21-30(22-18-26)36-34-24(2)12-14-28-8-4-6-10-32(28)34/h3-22,35-36H,1-2H3