hexasodium; 3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate; carbon monoxide; 2-methylpropane-2-thiolate; rhodium

Systemtic Name: hexasodium; 3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate; carbon monoxide; 2-methylpropane-2-thiolate; rhodium Openeye Name: hexasodium; 3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate; carbon monoxide; 2-methylpropane-2-thiolate; rhodium CAS Name: hexasodium; 3-bis(3-sulfonatophenyl)phosphinobenzenesulfonate; carbon monoxide; 2-methyl-2-propanethiolate; rhodium IUPAC Name: hexasodium; 3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate; carbon monoxide; 2-methylpropane-2-thiolate; rhodium Traditional Name: hexasodium; 3-bis(3-sulfonatophenyl)phosphinobesylate; carbon monoxide; 2-methylpropane-2-thiolate; rhodium Formula: C46H42Na6O20P2Rh2S8-2 MolecularWeight: 1577.030822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[S-].CC(C)(C)[S-].[C-]#[O+].[C-]#[O+].C1=CC(=CC(=C1)S(=O)(=O)[O-])P(C2=CC(=CC=C2)S(=O)(=O)[O-])C3=CC(=CC=C3)S(=O)(=O)[O-].C1=CC(=CC(=C1)S(=O)(=O)[O-])P(C2=CC(=CC=C2)S(=O)(=O)[O-])C3=CC(=CC=C3)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Rh].[Rh]

Isomeric SMILES

CC(C)(C)[S-].CC(C)(C)[S-].[C-]#[O+].[C-]#[O+].C1=CC(=CC(=C1)S(=O)(=O)[O-])P(C2=CC(=CC=C2)S(=O)(=O)[O-])C3=CC(=CC=C3)S(=O)(=O)[O-].C1=CC(=CC(=C1)S(=O)(=O)[O-])P(C2=CC(=CC=C2)S(=O)(=O)[O-])C3=CC(=CC=C3)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Rh].[Rh]

InChI

InChI=1S/2C18H15O9PS3.2C4H10S.2CO.6Na.2Rh/c2*19-29(20,21)16-7-1-4-13(10-16)28(14-5-2-8-17(11-14)30(22,23)24)15-6-3-9-18(12-15)31(25,26)27;2*1-4(2,3)5;2*1-2;;;;;;;;/h2*1-12H,(H,19,20,21)(H,22,23,24)(H,25,26,27);2*5H,1-3H3;;;;;;;;;;/q;;;;;;6*+1;;/p-8