azanide; bis(bromanyl)nickel(2+); nickel; tris(2-cyanoethyl)phosphanium

Systemtic Name: azanide; bis(bromanyl)nickel(2+); nickel; tris(2-cyanoethyl)phosphanium Openeye Name: azanide; dibromonickel(2+); nickel; tris(2-cyanoethyl)phosphonium CAS Name: azanide; dibromonickel(2+); nickel; tris(2-cyanoethyl)phosphonium IUPAC Name: azanide; dibromonickel(2+); nickel; tris(2-cyanoethyl)phosphanium Traditional Name: azanide; dibromonickel(2+); nickel; tris(2-cyanoethyl)phosphonium Formula: C18H30Br2N8Ni3P2+2 MolecularWeight: 756.320122

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Descriptors Computed from Structure

Canonical SMILES:

C(C[PH+](CCC#N)CCC#N)C#N.C(C[PH+](CCC#N)CCC#N)C#N.[NH2-].[NH2-].[Ni].[Ni].[Ni+2](Br)Br

Isomeric SMILES

C(C[PH+](CCC#N)CCC#N)C#N.C(C[PH+](CCC#N)CCC#N)C#N.[NH2-].[NH2-].[Ni].[Ni].[Ni+2](Br)Br

InChI

InChI=1S/2C9H12N3P.2BrH.2H2N.3Ni/c2*10-4-1-7-13(8-2-5-11)9-3-6-12;;;;;;;/h2*1-3,7-9H2;2*1H;2*1H2;;;/q;;;;2*-1;;;+4