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chloranylnickel; diethylaminomethanedithiolate; triethylphosphanium

chloranylnickel; diethylaminomethanedithiolate; triethylphosphanium

Systemtic Name:chloranylnickel; diethylaminomethanedithiolate; triethylphosphanium
Openeye Name:chloronickel; diethylaminomethanedithiolate; triethylphosphonium
CAS Name:chloronickel; diethylaminomethanedithiolate; triethylphosphonium
IUPAC Name:chloronickel; diethylaminomethanedithiolate; triethylphosphanium
Traditional Name:chloronickel; diethylaminomethanedithiolate; triethylphosphonium
Formula: C11H27ClNNiPS2-
MolecularWeight: 362.588941
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C([S-])[S-].CC[PH+](CC)CC.Cl[Ni]


Isomeric SMILES

CCN(CC)C([S-])[S-].CC[PH+](CC)CC.Cl[Ni]


InChI

InChI=1S/C6H15P.C5H13NS2.ClH.Ni/c1-4-7(5-2)6-3;1-3-6(4-2)5(7)8;;/h4-6H2,1-3H3;5,7-8H,3-4H2,1-2H3;1H;/q;;;+1/p-2


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