N1-(6-methylnaphthalen-1-yl)-N4-naphthalen-1-yl-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1-(6-methylnaphthalen-1-yl)-N4-naphthalen-1-yl-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1-(6-methyl-1-naphthyl)-N4-(1-naphthyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1-(6-methyl-1-naphthalenyl)-N4-(1-naphthalenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N-(6-methylnaphthalen-1-yl)-4-N-naphthalen-1-yl-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (6-methyl-1-naphthyl)-[4-[N-(1-naphthyl)anilino]phenyl]-phenyl-amine Formula: C39H30N2 MolecularWeight: 526.6689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C39H30N2/c1-29-22-27-37-31(28-29)14-11-21-39(37)41(33-17-6-3-7-18-33)35-25-23-34(24-26-35)40(32-15-4-2-5-16-32)38-20-10-13-30-12-8-9-19-36(30)38/h2-28H,1H3