4-(2-phenylphenyl)-N,N-bis[4-(2-phenylphenyl)phenyl]aniline

Systemtic Name: 4-(2-phenylphenyl)-N,N-bis[4-(2-phenylphenyl)phenyl]aniline Openeye Name: 4-(2-phenylphenyl)-N,N-bis[4-(2-phenylphenyl)phenyl]aniline CAS Name: 4-(2-phenylphenyl)-N,N-bis[4-(2-phenylphenyl)phenyl]aniline IUPAC Name: 4-(2-phenylphenyl)-N,N-bis[4-(2-phenylphenyl)phenyl]aniline Traditional Name: tris[4-(2-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=CC=C2C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8C9=CC=CC=C9

InChI

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