2-bromanyl-6-chloranyl-4-[1,2,2-tris(4-azanyl-3-bromanyl-5-chloranyl-phenyl)ethyl]aniline

Systemtic Name: 2-bromanyl-6-chloranyl-4-[1,2,2-tris(4-azanyl-3-bromanyl-5-chloranyl-phenyl)ethyl]aniline Openeye Name: 2-bromo-6-chloro-4-[1,2,2-tris(4-amino-3-bromo-5-chloro-phenyl)ethyl]aniline CAS Name: 2-bromo-6-chloro-4-[1,2,2-tris(4-amino-3-bromo-5-chlorophenyl)ethyl]aniline IUPAC Name: 2-bromo-6-chloro-4-[1,2,2-tris(4-amino-3-bromo-5-chlorophenyl)ethyl]aniline Traditional Name: [2-bromo-6-chloro-4-[1,2,2-tris(4-amino-3-bromo-5-chloro-phenyl)ethyl]phenyl]amine Formula: C26H18Br4Cl4N4 MolecularWeight: 847.87592

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N)Br)C(C2=CC(=C(C(=C2)Br)N)Cl)C(C3=CC(=C(C(=C3)Br)N)Cl)C4=CC(=C(C(=C4)Br)N)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N)Br)C(C2=CC(=C(C(=C2)Br)N)Cl)C(C3=CC(=C(C(=C3)Br)N)Cl)C4=CC(=C(C(=C4)Br)N)Cl

InChI

InChI=1S/C26H18Br4Cl4N4/c27-13-1-9(5-17(31)23(13)35)21(10-2-14(28)24(36)18(32)6-10)22(11-3-15(29)25(37)19(33)7-11)12-4-16(30)26(38)20(34)8-12/h1-8,21-22H,35-38H2