ethene-1,1,2,2-tetrathiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium

Systemtic Name: ethene-1,1,2,2-tetrathiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium Openeye Name: ethene-1,1,2,2-tetrathiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium CAS Name: ethene-1,1,2,2-tetrathiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium IUPAC Name: ethene-1,1,2,2-tetrathiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium Traditional Name: ethene-1,1,2,2-tetrathiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium Formula: C44H60Rh4S8-12 MolecularWeight: 1257.0892

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C(=C([S-])[S-])([S-])[S-].C(=C([S-])[S-])([S-])[S-].[Rh].[Rh].[Rh].[Rh]

Isomeric SMILES

C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C(=C([S-])[S-])([S-])[S-].C(=C([S-])[S-])([S-])[S-].[Rh].[Rh].[Rh].[Rh]

InChI

InChI=1S/4C10H15.2C2H4S4.4Rh/c4*1-6-7(2)9(4)10(5)8(6)3;2*3-1(4)2(5)6;;;;/h4*1-5H3;2*3-6H;;;;/q4*-1;;;;;;/p-8