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

Systemtic Name: 2-[bis[2-(diphenylamino)phenyl]methyl]-N,N-diphenyl-aniline Openeye Name: 2-[bis[2-(N-phenylanilino)phenyl]methyl]-N,N-diphenyl-aniline CAS Name: 2-[bis[2-(N-phenylanilino)phenyl]methyl]-N,N-diphenylaniline IUPAC Name: 2-[bis[2-(N-phenylanilino)phenyl]methyl]-N,N-diphenylaniline Traditional Name: [2-[bis[2-(N-phenylanilino)phenyl]methyl]phenyl]-diphenyl-amine Formula: C55H43N3 MolecularWeight: 745.95002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3C(C4=CC=CC=C4N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3C(C4=CC=CC=C4N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C55H43N3/c1-7-25-43(26-8-1)56(44-27-9-2-10-28-44)52-40-22-19-37-49(52)55(50-38-20-23-41-53(50)57(45-29-11-3-12-30-45)46-31-13-4-14-32-46)51-39-21-24-42-54(51)58(47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-42,55H