N1,N3-bis[4-(diphenylamino)phenyl]-N1,N3-diphenyl-benzene-1,3-diamine

Systemtic Name: N1,N3-bis[4-(diphenylamino)phenyl]-N1,N3-diphenyl-benzene-1,3-diamine Openeye Name: N1,N3-diphenyl-N1,N3-bis[4-(N-phenylanilino)phenyl]benzene-1,3-diamine CAS Name: N1,N3-diphenyl-N1,N3-bis[4-(N-phenylanilino)phenyl]benzene-1,3-diamine IUPAC Name: 1-N,3-N-diphenyl-1-N,3-N-bis[4-(N-phenylanilino)phenyl]benzene-1,3-diamine Traditional Name: diphenyl-[4-(N-[3-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]anilino)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=CC=C4)C5=CC(=CC=C5)N(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=CC=C4)C5=CC(=CC=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

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