N1,N2-bis(2,4-dichlorophenyl)-N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(2,4-dichlorophenyl)-N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(2,4-dichlorophenyl)-N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine CAS Name: N1,N2-bis(2,4-dichlorophenyl)-N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(2,4-dichlorophenyl)-1-N,2-N-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine Traditional Name: (2,4-dichlorophenyl)-[2-(N-(2,4-dichlorophenyl)anilino)-3-(4-phenylphenyl)phenyl]-phenyl-amine Formula: C42H28Cl4N2 MolecularWeight: 702.49712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H28Cl4N2/c43-32-23-25-39(37(45)27-32)47(34-13-6-2-7-14-34)41-18-10-17-36(31-21-19-30(20-22-31)29-11-4-1-5-12-29)42(41)48(35-15-8-3-9-16-35)40-26-24-33(44)28-38(40)46/h1-28H