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nickel(2+); 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; dibromide

nickel(2+); 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; dibromide

Systemtic Name:nickel(2+); 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; dibromide
Openeye Name:nickelous 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane dibromide
CAS Name:nickel(2+); 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; dibromide
IUPAC Name:nickel(2+); 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; dibromide
Traditional Name:nickelous 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane dibromide
Formula: C14H32Br2N4Ni
MolecularWeight: 474.93208
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CCN(CCCN(CC1)C)C)C.[Ni+2].[Br-].[Br-]


Isomeric SMILES

CN1CCCN(CCN(CCCN(CC1)C)C)C.[Ni+2].[Br-].[Br-]


InChI

InChI=1S/C14H32N4.2BrH.Ni/c1-15-7-5-8-17(3)13-14-18(4)10-6-9-16(2)12-11-15;;;/h5-14H2,1-4H3;2*1H;/q;;;+2/p-2


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