N1-methyl-N1-[4-[naphthalen-1-yl(phenyl)amino]phenyl]-N4,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1-methyl-N1-[4-[naphthalen-1-yl(phenyl)amino]phenyl]-N4,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1-methyl-N1-[4-[N-(1-naphthyl)anilino]phenyl]-N4,N4-diphenyl-benzene-1,4-diamine CAS Name: N1-methyl-N1-[4-[N-(1-naphthalenyl)anilino]phenyl]-N4,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N-methyl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: methyl-[4-[N-(1-naphthyl)anilino]phenyl]-[4-(N-phenylanilino)phenyl]amine Formula: C41H33N3 MolecularWeight: 567.72082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H33N3/c1-42(33-24-28-38(29-25-33)43(35-16-5-2-6-17-35)36-18-7-3-8-19-36)34-26-30-39(31-27-34)44(37-20-9-4-10-21-37)41-23-13-15-32-14-11-12-22-40(32)41/h2-31H,1H3