N4-[4-[4-(diphenylamino)naphthalen-1-yl]phenyl]-N1,N1,N4-triphenyl-benzene-1,4-diamine

Systemtic Name: N4-[4-[4-(diphenylamino)naphthalen-1-yl]phenyl]-N1,N1,N4-triphenyl-benzene-1,4-diamine Openeye Name: N1,N1,N4-triphenyl-N4-[4-[4-(N-phenylanilino)-1-naphthyl]phenyl]benzene-1,4-diamine CAS Name: N1,N1,N4-triphenyl-N4-[4-[4-(N-phenylanilino)-1-naphthalenyl]phenyl]benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]benzene-1,4-diamine Traditional Name: diphenyl-[4-(N-[4-[4-(N-phenylanilino)-1-naphthyl]phenyl]anilino)phenyl]amine Formula: C52H39N3 MolecularWeight: 705.88616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C7=CC=CC=C76)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C7=CC=CC=C76)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H39N3/c1-6-18-41(19-7-1)53(42-20-8-2-9-21-42)47-34-36-48(37-35-47)54(43-22-10-3-11-23-43)46-32-30-40(31-33-46)49-38-39-52(51-29-17-16-28-50(49)51)55(44-24-12-4-13-25-44)45-26-14-5-15-27-45/h1-39H