nickel(2+); 6-[3-(1,4,8,11-tetrazacyclotetradec-6-yl)propyl]-1,4,8,11-tetrazacyclotetradecane; tetrachloride

Systemtic Name: nickel(2+); 6-[3-(1,4,8,11-tetrazacyclotetradec-6-yl)propyl]-1,4,8,11-tetrazacyclotetradecane; tetrachloride Openeye Name: dinickelous 6-[3-(1,4,8,11-tetrazacyclotetradec-6-yl)propyl]-1,4,8,11-tetrazacyclotetradecane tetrachloride CAS Name: nickel(2+); 6-[3-(1,4,8,11-tetrazacyclotetradec-6-yl)propyl]-1,4,8,11-tetrazacyclotetradecane; tetrachloride IUPAC Name: nickel(2+); 6-[3-(1,4,8,11-tetrazacyclotetradec-6-yl)propyl]-1,4,8,11-tetrazacyclotetradecane; tetrachloride Traditional Name: dinickelous 6-[3-(1,4,8,11-tetrazacyclotetradec-6-yl)propyl]-1,4,8,11-tetrazacyclotetradecane tetrachloride Formula: C23H52Cl4N8Ni2 MolecularWeight: 699.91138

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCNCC(CNCCNC1)CCCC2CNCCNCCCNCCNC2.[Cl-].[Cl-].[Cl-].[Cl-].[Ni+2].[Ni+2]

Isomeric SMILES

C1CNCCNCC(CNCCNC1)CCCC2CNCCNCCCNCCNC2.[Cl-].[Cl-].[Cl-].[Cl-].[Ni+2].[Ni+2]

InChI

InChI=1S/C23H52N8.4ClH.2Ni/c1(4-22-18-28-14-10-24-6-2-7-25-11-15-29-19-22)5-23-20-30-16-12-26-8-3-9-27-13-17-31-21-23;;;;;;/h22-31H,1-21H2;4*1H;;/q;;;;;2*+2/p-4