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

Systemtic Name: 4-(4-phenylphenyl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline Openeye Name: 4-(4-phenylphenyl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline CAS Name: 4-(4-phenylphenyl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline IUPAC Name: 4-(4-phenylphenyl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline Traditional Name: tris[4-(4-phenylphenyl)phenyl]amine Formula: C54H39N MolecularWeight: 701.89416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C54H39N/c1-4-10-40(11-5-1)43-16-22-46(23-17-43)49-28-34-52(35-29-49)55(53-36-30-50(31-37-53)47-24-18-44(19-25-47)41-12-6-2-7-13-41)54-38-32-51(33-39-54)48-26-20-45(21-27-48)42-14-8-3-9-15-42/h1-39H