3-phenyldiazenylpyridine-2,6-diamine tribromide trihydrochloride

Systemtic Name: 3-phenyldiazenylpyridine-2,6-diamine tribromide trihydrochloride Openeye Name: 3-phenylazopyridine-2,6-diamine tribromide trihydrochloride CAS Name: 3-phenyldiazenylpyridine-2,6-diamine tribromide trihydrochloride IUPAC Name: 3-phenyldiazenylpyridine-2,6-diamine tribromide trihydrochloride Traditional Name: (6-amino-3-phenylazo-2-pyridyl)amine tribromide trihydrochloride Formula: C33H36Br3Cl3N15-3 MolecularWeight: 988.81044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl.Cl.Cl.[Br-].[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl.Cl.Cl.[Br-].[Br-].[Br-]

InChI

InChI=1S/3C11H11N5.3BrH.3ClH/c3*12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8;;;;;;/h3*1-7H,(H4,12,13,14);6*1H/p-3