dimagnesium; copper(1+); 1-(phenylmethyl)pyrrole; dibromide; cyanide

Systemtic Name: dimagnesium; copper(1+); 1-(phenylmethyl)pyrrole; dibromide; cyanide Openeye Name: cuprous dimagnesium 1-(phenylmethyl)pyrrole dibromide cyanide CAS Name: dimagnesium; copper(1+); 1-(phenylmethyl)pyrrole; dibromide; cyanide IUPAC Name: dimagnesium; copper(1+); 1-(phenylmethyl)pyrrole; dibromide; cyanide Traditional Name: cuprous dimagnesium 1-(benzyl)pyrrole dibromide cyanide Formula: C23H20Br2CuMg2N3 MolecularWeight: 610.389

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#N.C1=CN(C=C1)CC2=CC=[C-]C=C2.C1=CN(C=C1)CC2=CC=[C-]C=C2.[Mg+2].[Mg+2].[Cu+].[Br-].[Br-]

Isomeric SMILES

[C-]#N.C1=CN(C=C1)CC2=CC=[C-]C=C2.C1=CN(C=C1)CC2=CC=[C-]C=C2.[Mg+2].[Mg+2].[Cu+].[Br-].[Br-]

InChI

InChI=1S/2C11H10N.CN.2BrH.Cu.2Mg/c2*1-2-6-11(7-3-1)10-12-8-4-5-9-12;1-2;;;;;/h2*2-9H,10H2;;2*1H;;;/q3*-1;;;+1;2*+2/p-2