trimagnesium; butane; 2-methanidylpropane; pentane

Systemtic Name: trimagnesium; butane; 2-methanidylpropane; pentane Openeye Name: trimagnesium; butane; 2-methanidylpropane; pentane CAS Name: trimagnesium; butane; 2-methanidylpropane; pentane IUPAC Name: trimagnesium; butane; 2-methanidylpropane; pentane Traditional Name: trimagnesium; butane; 2-methanidylpropane; pentane Formula: C26H58Mg3 MolecularWeight: 443.65372

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Descriptors Computed from Structure

Canonical SMILES:

CCC[CH2-].CCC[CH2-].CCCC[CH2-].CCCC[CH2-].CC(C)[CH2-].CC(C)[CH2-].[Mg+2].[Mg+2].[Mg+2]

Isomeric SMILES

CCC[CH2-].CCC[CH2-].CCCC[CH2-].CCCC[CH2-].CC(C)[CH2-].CC(C)[CH2-].[Mg+2].[Mg+2].[Mg+2]

InChI

InChI=1S/2C5H11.4C4H9.3Mg/c2*1-3-5-4-2;2*1-4(2)3;2*1-3-4-2;;;/h2*1,3-5H2,2H3;2*4H,1H2,2-3H3;2*1,3-4H2,2H3;;;/q6*-1;3*+2