N-[4-[4-(diphenylamino)phenyl]phenyl]-2-phenyl-N-(2-phenylphenyl)aniline

Systemtic Name: N-[4-[4-(diphenylamino)phenyl]phenyl]-2-phenyl-N-(2-phenylphenyl)aniline Openeye Name: 2-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-(2-phenylphenyl)aniline CAS Name: 2-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-(2-phenylphenyl)aniline IUPAC Name: 2-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-(2-phenylphenyl)aniline Traditional Name: diphenyl-[4-[4-(2-phenyl-N-(2-phenylphenyl)anilino)phenyl]phenyl]amine Formula: C48H36N2 MolecularWeight: 640.81284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7C8=CC=CC=C8

InChI

InChI=1S/C48H36N2/c1-5-17-39(18-6-1)45-25-13-15-27-47(45)50(48-28-16-14-26-46(48)40-19-7-2-8-20-40)44-35-31-38(32-36-44)37-29-33-43(34-30-37)49(41-21-9-3-10-22-41)42-23-11-4-12-24-42/h1-36H