N1-(2-phenylphenyl)-N4,N4-bis[4-[(2-phenylphenyl)amino]phenyl]benzene-1,4-diamine

Systemtic Name: N1-(2-phenylphenyl)-N4,N4-bis[4-[(2-phenylphenyl)amino]phenyl]benzene-1,4-diamine Openeye Name: N4,N4-bis[4-(2-phenylanilino)phenyl]-N1-(2-phenylphenyl)benzene-1,4-diamine CAS Name: N4,N4-bis[4-(2-phenylanilino)phenyl]-N1-(2-phenylphenyl)benzene-1,4-diamine IUPAC Name: 4-N,4-N-bis[4-(2-phenylanilino)phenyl]-1-N-(2-phenylphenyl)benzene-1,4-diamine Traditional Name: tris[4-(2-phenylanilino)phenyl]amine Formula: C54H42N4 MolecularWeight: 746.93808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=C(C=C3)N(C4=CC=C(C=C4)NC5=CC=CC=C5C6=CC=CC=C6)C7=CC=C(C=C7)NC8=CC=CC=C8C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=C(C=C3)N(C4=CC=C(C=C4)NC5=CC=CC=C5C6=CC=CC=C6)C7=CC=C(C=C7)NC8=CC=CC=C8C9=CC=CC=C9

InChI

InChI=1S/C54H42N4/c1-4-16-40(17-5-1)49-22-10-13-25-52(49)55-43-28-34-46(35-29-43)58(47-36-30-44(31-37-47)56-53-26-14-11-23-50(53)41-18-6-2-7-19-41)48-38-32-45(33-39-48)57-54-27-15-12-24-51(54)42-20-8-3-9-21-42/h1-39,55-57H