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

Systemtic Name: N4-naphthalen-1-yl-N1-[4-[naphthalen-1-yl(phenyl)amino]phenyl]-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N4-(1-naphthyl)-N1-[4-[N-(1-naphthyl)anilino]phenyl]-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N4-(1-naphthalenyl)-N1-[4-[N-(1-naphthalenyl)anilino]phenyl]-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: bis[4-[N-(1-naphthyl)anilino]phenyl]-phenyl-amine Formula: C50H37N3 MolecularWeight: 679.84888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C50H37N3/c1-4-20-40(21-5-1)51(43-30-34-45(35-31-43)52(41-22-6-2-7-23-41)49-28-14-18-38-16-10-12-26-47(38)49)44-32-36-46(37-33-44)53(42-24-8-3-9-25-42)50-29-15-19-39-17-11-13-27-48(39)50/h1-37H