bis(chloraniumyl)rhodium; 2-(4-bromanylbenzene-6-id-1-yl)-2H-pyridin-1-ide; 2-(4-bromanylcyclohexyl)piperidin-1-ide; rhodium

Systemtic Name: bis(chloraniumyl)rhodium; 2-(4-bromanylbenzene-6-id-1-yl)-2H-pyridin-1-ide; 2-(4-bromanylcyclohexyl)piperidin-1-ide; rhodium Openeye Name: 2-(4-bromobenzene-6-id-1-yl)-2H-pyridin-1-ide; 2-(4-bromocyclohexyl)piperidin-1-ide; dichloroniorhodium; rhodium CAS Name: 2-(4-bromo-1-benzene-6-idyl)-2H-pyridin-1-ide; 2-(4-bromocyclohexyl)piperidin-1-ide; dichloroniorhodium; rhodium IUPAC Name: 2-(4-bromobenzene-6-id-1-yl)-2H-pyridin-1-ide; 2-(4-bromocyclohexyl)piperidin-1-ide; dichloroniorhodium; rhodium Traditional Name: 2-(4-bromobenzene-6-id-1-yl)-2H-pyridin-1-ide; 2-(4-bromocyclohexyl)piperidin-1-ide; dichloroniorhodium; rhodium Formula: C44H64Br4Cl2N4Rh2-6 MolecularWeight: 1245.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C2CCC(C[CH-]2)Br.C1CC[N-]C(C1)C2CCC(C[CH-]2)Br.C1CC[N-]C(C1)C2CCC(C[CH-]2)Br.C1=CC([N-]C=C1)C2=CC=C(C=[C-]2)Br.[ClH+][Rh][ClH+].[Rh]

Isomeric SMILES

C1CC[N-]C(C1)C2CCC(C[CH-]2)Br.C1CC[N-]C(C1)C2CCC(C[CH-]2)Br.C1CC[N-]C(C1)C2CCC(C[CH-]2)Br.C1=CC([N-]C=C1)C2=CC=C(C=[C-]2)Br.[ClH+][Rh][ClH+].[Rh]

InChI

InChI=1S/3C11H18BrN.C11H8BrN.2ClH.2Rh/c4*12-10-6-4-9(5-7-10)11-3-1-2-8-13-11;;;;/h3*4,9-11H,1-3,5-8H2;1-4,6-8,11H;2*1H;;/q4*-2;;;;+2