dicopper; carboxylatoboron; N,N-dimethylmethanamine

Systemtic Name: dicopper; carboxylatoboron; N,N-dimethylmethanamine Openeye Name: dicopper; carboxylatoboron; N,N-dimethylmethanamine CAS Name: dicopper; carboxylatoboron; N,N-dimethylmethanamine IUPAC Name: dicopper; carboxylatoboron; N,N-dimethylmethanamine Traditional Name: dicupric; carboxylatoboron; trimethylamine Formula: C28H72B4Cu2N8O8 MolecularWeight: 819.25608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B]C(=O)[O-].[B]C(=O)[O-].[B]C(=O)[O-].[B]C(=O)[O-].CN(C)C.CN(C)C.CN(C)C.CN(C)C.CN(C)C.CN(C)C.CN(C)C.CN(C)C.[Cu+2].[Cu+2]

Isomeric SMILES

[B]C(=O)[O-].[B]C(=O)[O-].[B]C(=O)[O-].[B]C(=O)[O-].CN(C)C.CN(C)C.CN(C)C.CN(C)C.CN(C)C.CN(C)C.CN(C)C.CN(C)C.[Cu+2].[Cu+2]

InChI

InChI=1S/8C3H9N.4CHBO2.2Cu/c8*1-4(2)3;4*2-1(3)4;;/h8*1-3H3;4*(H,3,4);;/q;;;;;;;;;;;;2*+2/p-4