2-[3,5-bis[2-(diphenylamino)phenyl]phenyl]-N,N-diphenyl-aniline

Systemtic Name: 2-[3,5-bis[2-(diphenylamino)phenyl]phenyl]-N,N-diphenyl-aniline Openeye Name: 2-[3,5-bis[2-(N-phenylanilino)phenyl]phenyl]-N,N-diphenyl-aniline CAS Name: 2-[3,5-bis[2-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline IUPAC Name: 2-[3,5-bis[2-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline Traditional Name: [2-[3,5-bis[2-(N-phenylanilino)phenyl]phenyl]phenyl]-diphenyl-amine Formula: C60H45N3 MolecularWeight: 808.0194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3C4=CC(=CC(=C4)C5=CC=CC=C5N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8N(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3C4=CC(=CC(=C4)C5=CC=CC=C5N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8N(C9=CC=CC=C9)C1=CC=CC=C1

InChI

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