N,N'-bis(phenylmethyl)ethane-1,2-diamine; copper; tetraazide

Systemtic Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine; copper; tetraazide Openeye Name: copper; N,N'-dibenzylethane-1,2-diamine; tetraazide CAS Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine; copper; tetraazide IUPAC Name: copper; N,N'-dibenzylethane-1,2-diamine; tetraazide Traditional Name: benzyl-[2-(benzylamino)ethyl]amine; copper; tetraazide Formula: C32H40Cu2N16-4 MolecularWeight: 775.8592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Cu].[Cu]

Isomeric SMILES

C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Cu].[Cu]

InChI

InChI=1S/2C16H20N2.2Cu.4N3/c2*1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;;;4*1-3-2/h2*1-10,17-18H,11-14H2;;;;;;/q;;;;4*-1