N,N-bis[4-[4-(diphenylamino)phenyl]phenyl]naphthalen-1-amine

Systemtic Name: N,N-bis[4-[4-(diphenylamino)phenyl]phenyl]naphthalen-1-amine Openeye Name: N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine CAS Name: N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]-1-naphthalenamine IUPAC Name: N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine Traditional Name: 1-naphthyl-bis[4-[4-(N-phenylanilino)phenyl]phenyl]amine Formula: C58H43N3 MolecularWeight: 781.98212

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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)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C58H43N3/c1-5-18-49(19-6-1)59(50-20-7-2-8-21-50)53-36-28-44(29-37-53)46-32-40-55(41-33-46)61(58-27-15-17-48-16-13-14-26-57(48)58)56-42-34-47(35-43-56)45-30-38-54(39-31-45)60(51-22-9-3-10-23-51)52-24-11-4-12-25-52/h1-43H