N1,N1,N3,N3-tetrakis(2-chlorophenyl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(2-chlorophenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(2-chlorophenyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(2-chlorophenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(2-chlorophenyl)benzene-1,3-diamine Traditional Name: [3-(2-chloro-N-(2-chlorophenyl)anilino)phenyl]-bis(2-chlorophenyl)amine Formula: C30H20Cl4N2 MolecularWeight: 550.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(C2=CC(=CC=C2)N(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)C5=CC=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N(C2=CC(=CC=C2)N(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)C5=CC=CC=C5Cl)Cl

InChI

InChI=1S/C30H20Cl4N2/c31-23-12-1-5-16-27(23)35(28-17-6-2-13-24(28)32)21-10-9-11-22(20-21)36(29-18-7-3-14-25(29)33)30-19-8-4-15-26(30)34/h1-20H