2-chloranyl-4-[1,2,2-tris(4-azanyl-3-chloranyl-phenyl)ethyl]aniline

Systemtic Name: 2-chloranyl-4-[1,2,2-tris(4-azanyl-3-chloranyl-phenyl)ethyl]aniline Openeye Name: 2-chloro-4-[1,2,2-tris(4-amino-3-chloro-phenyl)ethyl]aniline CAS Name: 2-chloro-4-[1,2,2-tris(4-amino-3-chlorophenyl)ethyl]aniline IUPAC Name: 2-chloro-4-[1,2,2-tris(4-amino-3-chlorophenyl)ethyl]aniline Traditional Name: [2-chloro-4-[1,2,2-tris(4-amino-3-chloro-phenyl)ethyl]phenyl]amine Formula: C26H22Cl4N4 MolecularWeight: 532.29168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C2=CC(=C(C=C2)N)Cl)C(C3=CC(=C(C=C3)N)Cl)C4=CC(=C(C=C4)N)Cl)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1C(C2=CC(=C(C=C2)N)Cl)C(C3=CC(=C(C=C3)N)Cl)C4=CC(=C(C=C4)N)Cl)Cl)N

InChI

InChI=1S/C26H22Cl4N4/c27-17-9-13(1-5-21(17)31)25(14-2-6-22(32)18(28)10-14)26(15-3-7-23(33)19(29)11-15)16-4-8-24(34)20(30)12-16/h1-12,25-26H,31-34H2