N4,N4-bis[4-(diphenylamino)phenyl]-N1,N1-diphenyl-benzene-1,4-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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