nickel; 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; triazide

Systemtic Name: nickel; 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; triazide Openeye Name: nickel; 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; triazide CAS Name: nickel; 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; triazide IUPAC Name: nickel; 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; triazide Traditional Name: nickel; 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; triazide Formula: C28H64N17Ni2-3 MolecularWeight: 756.30846

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CCN(CCCN(CC1)C)C)C.CN1CCCN(CCN(CCCN(CC1)C)C)C.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Ni].[Ni]

Isomeric SMILES

CN1CCCN(CCN(CCCN(CC1)C)C)C.CN1CCCN(CCN(CCCN(CC1)C)C)C.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Ni].[Ni]

InChI

InChI=1S/2C14H32N4.3N3.2Ni/c2*1-15-7-5-8-17(3)13-14-18(4)10-6-9-16(2)12-11-15;3*1-3-2;;/h2*5-14H2,1-4H3;;;;;/q;;3*-1;;