carbanide; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; dithiocyanate

Systemtic Name: carbanide; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; dithiocyanate Openeye Name: carbanide; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; dithiocyanate CAS Name: carbanide; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; dithiocyanate IUPAC Name: carbanide; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; dithiocyanate Traditional Name: carbanide; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; dithiocyanate Formula: C24H36N2Rh2S2-6 MolecularWeight: 622.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C(#N)[S-].C(#N)[S-].[Rh].[Rh]

Isomeric SMILES

[CH3-].[CH3-].C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C(#N)[S-].C(#N)[S-].[Rh].[Rh]

InChI

InChI=1S/2C10H15.2CHNS.2CH3.2Rh/c2*1-6-7(2)9(4)10(5)8(6)3;2*2-1-3;;;;/h2*1-5H3;2*3H;2*1H3;;/q2*-1;;;2*-1;;/p-2