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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=C(C6=CC=CC=C65)C

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=C(C6=CC=CC=C65)C

InChI

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