2-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]naphthalen-1-amine

Systemtic Name: 2-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]naphthalen-1-amine Openeye Name: 2-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]naphthalen-1-amine CAS Name: 2-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-1-naphthalenamine IUPAC Name: 2-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]naphthalen-1-amine Traditional Name: [4-[4-(1-amino-2-naphthyl)phenyl]phenyl]-(m-tolyl)-phenyl-amine Formula: C35H28N2 MolecularWeight: 476.61022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=C(C6=CC=CC=C6C=C5)N

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=C(C6=CC=CC=C6C=C5)N

InChI

InChI=1S/C35H28N2/c1-25-8-7-12-32(24-25)37(30-10-3-2-4-11-30)31-21-18-27(19-22-31)26-14-16-29(17-15-26)34-23-20-28-9-5-6-13-33(28)35(34)36/h2-24H,36H2,1H3