N,N-dinaphthalen-1-ylnaphthalen-1-amine; 4-methyl-N,N-bis(4-methylphenyl)aniline

Systemtic Name: N,N-dinaphthalen-1-ylnaphthalen-1-amine; 4-methyl-N,N-bis(4-methylphenyl)aniline Openeye Name: N,N-bis(1-naphthyl)naphthalen-1-amine; 4-methyl-N,N-bis(p-tolyl)aniline CAS Name: N,N-bis(1-naphthalenyl)-1-naphthalenamine; 4-methyl-N,N-bis(4-methylphenyl)aniline IUPAC Name: N,N-dinaphthalen-1-ylnaphthalen-1-amine; 4-methyl-N,N-bis(4-methylphenyl)aniline Traditional Name: tris(1-naphthyl)amine; tris-p-tolylamine Formula: C51H42N2 MolecularWeight: 682.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H21N.C21H21N/c1-4-16-25-22(10-1)13-7-19-28(25)31(29-20-8-14-23-11-2-5-17-26(23)29)30-21-9-15-24-12-3-6-18-27(24)30;1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h1-21H;4-15H,1-3H3