N1-[4-(dinaphthalen-1-ylamino)phenyl]-N1-methyl-N4,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1-[4-(dinaphthalen-1-ylamino)phenyl]-N1-methyl-N4,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1-[4-[bis(1-naphthyl)amino]phenyl]-N1-methyl-N4,N4-diphenyl-benzene-1,4-diamine CAS Name: N1-[4-[bis(1-naphthalenyl)amino]phenyl]-N1-methyl-N4,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N-[4-(dinaphthalen-1-ylamino)phenyl]-1-N-methyl-4-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: [4-[4-[bis(1-naphthyl)amino]-N-methyl-anilino]phenyl]-diphenyl-amine Formula: C45H35N3 MolecularWeight: 617.7795

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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=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

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=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C45H35N3/c1-46(36-26-30-40(31-27-36)47(38-18-4-2-5-19-38)39-20-6-3-7-21-39)37-28-32-41(33-29-37)48(44-24-12-16-34-14-8-10-22-42(34)44)45-25-13-17-35-15-9-11-23-43(35)45/h2-33H,1H3