N,3-diphenyl-N-[4-[4-[phenyl-(3-phenylphenyl)amino]phenyl]phenyl]aniline

Systemtic Name: N,3-diphenyl-N-[4-[4-[phenyl-(3-phenylphenyl)amino]phenyl]phenyl]aniline Openeye Name: N,3-diphenyl-N-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]aniline CAS Name: N,3-diphenyl-N-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]aniline IUPAC Name: N,3-diphenyl-N-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]aniline Traditional Name: phenyl-(3-phenylphenyl)-[4-[4-(N-(3-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=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C8=CC=CC=C8

Isomeric SMILES

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

InChI

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