N1,N6-bis[4-(diphenylamino)phenyl]-N1,N6-diphenyl-naphthalene-1,6-diamine

Systemtic Name: N1,N6-bis[4-(diphenylamino)phenyl]-N1,N6-diphenyl-naphthalene-1,6-diamine Openeye Name: N1,N6-diphenyl-N1,N6-bis[4-(N-phenylanilino)phenyl]naphthalene-1,6-diamine CAS Name: N1,N6-diphenyl-N1,N6-bis[4-(N-phenylanilino)phenyl]naphthalene-1,6-diamine IUPAC Name: 1-N,6-N-diphenyl-1-N,6-N-bis[4-(N-phenylanilino)phenyl]naphthalene-1,6-diamine Traditional Name: diphenyl-[4-(N-[5-(N-[4-(N-phenylanilino)phenyl]anilino)-2-naphthyl]anilino)phenyl]amine Formula: C58H44N4 MolecularWeight: 796.99676

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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=CC6=C(C=C5)C(=CC=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C(=CC=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C58H44N4/c1-7-21-46(22-8-1)59(47-23-9-2-10-24-47)52-34-36-54(37-35-52)61(50-29-15-5-16-30-50)56-42-43-57-45(44-56)20-19-33-58(57)62(51-31-17-6-18-32-51)55-40-38-53(39-41-55)60(48-25-11-3-12-26-48)49-27-13-4-14-28-49/h1-44H