tetralithium; antimony; antimony(3+); azanide; azanylideneazanide; cyclohexylazanide; oxolane

Systemtic Name: tetralithium; antimony; antimony(3+); azanide; azanylideneazanide; cyclohexylazanide; oxolane Openeye Name: tetralithium; antimony; antimony(3+); azanide; cyclohexylazanide; iminoazanide; tetrahydrofuran CAS Name: tetralithium; antimony; antimony(3+); azanide; cyclohexylazanide; iminoazanide; oxolane IUPAC Name: tetralithium; antimony; antimony(3+); azanide; cyclohexylazanide; iminoazanide; oxolane Traditional Name: tetralithium; antimony; antimony(3+); azanide; cyclohexylazanide; iminoazanide; tetrahydrofuran Formula: C48H103Li4N11O3Sb6 MolecularWeight: 1640.72732

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].C1CCC(CC1)[NH-].C1CCC(CC1)[NH-].C1CCC(CC1)[NH-].C1CCC(CC1)[NH-].C1CCC(CC1)[NH-].C1CCC(CC1)[NH-].C1CCOC1.C1CCOC1.C1CCOC1.[NH2-].[NH2-].[NH2-].N=[N-].[Sb].[Sb].[Sb].[Sb].[Sb+3].[Sb+3]

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].C1CCC(CC1)[NH-].C1CCC(CC1)[NH-].C1CCC(CC1)[NH-].C1CCC(CC1)[NH-].C1CCC(CC1)[NH-].C1CCC(CC1)[NH-].C1CCOC1.C1CCOC1.C1CCOC1.[NH2-].[NH2-].[NH2-].N=[N-].[Sb].[Sb].[Sb].[Sb].[Sb+3].[Sb+3]

InChI

InChI=1S/6C6H12N.3C4H8O.4Li.HN2.3H2N.6Sb/c6*7-6-4-2-1-3-5-6;3*1-2-4-5-3-1;;;;;1-2;;;;;;;;;/h6*6-7H,1-5H2;3*1-4H2;;;;;1H;3*1H2;;;;;;/q6*-1;;;;4*+1;4*-1;;;;;2*+3