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

Systemtic Name: dichloranium; 2-(4-bromanylbenzene-6-id-1-yl)-2H-pyridin-1-ide; 2-(4-bromanylcyclohexyl)piperidin-1-ide; rhodium Openeye Name: dichloronium; 2-(4-bromobenzene-6-id-1-yl)-2H-pyridin-1-ide; 2-(4-bromocyclohexyl)piperidin-1-ide; rhodium CAS Name: dichloronium; 2-(4-bromo-1-benzene-6-idyl)-2H-pyridin-1-ide; 2-(4-bromocyclohexyl)piperidin-1-ide; rhodium IUPAC Name: dichloranium; 2-(4-bromobenzene-6-id-1-yl)-2H-pyridin-1-ide; 2-(4-bromocyclohexyl)piperidin-1-ide; rhodium Traditional Name: dichloronium; 2-(4-bromobenzene-6-id-1-yl)-2H-pyridin-1-ide; 2-(4-bromocyclohexyl)piperidin-1-ide; rhodium Formula: C44H66Br4Cl2N4Rh2-6 MolecularWeight: 1247.35464

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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.[ClH2+].[ClH2+].[Rh].[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.[ClH2+].[ClH2+].[Rh].[Rh]

InChI

InChI=1S/3C11H18BrN.C11H8BrN.2ClH2.2Rh/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*1H2;;/q4*-2;2*+1;;