4-(4-aminophenyl)-2,3,5,6-tetrakis(bromanyl)aniline

Systemtic Name: 4-(4-aminophenyl)-2,3,5,6-tetrakis(bromanyl)aniline Openeye Name: 4-(4-aminophenyl)-2,3,5,6-tetrabromo-aniline CAS Name: 4-(4-aminophenyl)-2,3,5,6-tetrabromoaniline IUPAC Name: 4-(4-aminophenyl)-2,3,5,6-tetrabromoaniline Traditional Name: [4-(4-aminophenyl)-2,3,5,6-tetrabromo-phenyl]amine Formula: C12H8Br4N2 MolecularWeight: 499.82132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C(=C2Br)Br)N)Br)Br)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C(=C2Br)Br)N)Br)Br)N

InChI

InChI=1S/C12H8Br4N2/c13-8-7(5-1-3-6(17)4-2-5)9(14)11(16)12(18)10(8)15/h1-4H,17-18H2