N,N-bis[4-[4-(diphenylamino)phenyl]phenyl]-4-phenyl-aniline

Systemtic Name: N,N-bis[4-[4-(diphenylamino)phenyl]phenyl]-4-phenyl-aniline Openeye Name: 4-phenyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]aniline CAS Name: 4-phenyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]aniline IUPAC Name: 4-phenyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]aniline Traditional Name: diphenyl-[4-[4-(4-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]amine Formula: C60H45N3 MolecularWeight: 808.0194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C60H45N3/c1-6-16-46(17-7-1)47-26-36-58(37-27-47)63(59-42-32-50(33-43-59)48-28-38-56(39-29-48)61(52-18-8-2-9-19-52)53-20-10-3-11-21-53)60-44-34-51(35-45-60)49-30-40-57(41-31-49)62(54-22-12-4-13-23-54)55-24-14-5-15-25-55/h1-45H