1,4,5,6,7,8-hexakis(bromanyl)naphthalene-2,3-diamine

Systemtic Name: 1,4,5,6,7,8-hexakis(bromanyl)naphthalene-2,3-diamine Openeye Name: 1,4,5,6,7,8-hexabromonaphthalene-2,3-diamine CAS Name: 1,4,5,6,7,8-hexabromonaphthalene-2,3-diamine IUPAC Name: 1,4,5,6,7,8-hexabromonaphthalene-2,3-diamine Traditional Name: (3-amino-1,4,5,6,7,8-hexabromo-2-naphthyl)amine Formula: C10H4Br6N2 MolecularWeight: 631.57616

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Br)N)N)Br)C(=C(C(=C2Br)Br)Br)Br

Isomeric SMILES

C12=C(C(=C(C(=C1Br)N)N)Br)C(=C(C(=C2Br)Br)Br)Br

InChI

InChI=1S/C10H4Br6N2/c11-3-1-2(4(12)8(16)7(3)15)6(14)10(18)9(17)5(1)13/h17-18H2