carbon monoxide; 2-diphenylphosphanylethanethiolate; rhodium

Systemtic Name: carbon monoxide; 2-diphenylphosphanylethanethiolate; rhodium Openeye Name: carbon monoxide; 2-diphenylphosphanylethanethiolate; rhodium CAS Name: carbon monoxide; 2-diphenylphosphinoethanethiolate; rhodium IUPAC Name: carbon monoxide; 2-diphenylphosphanylethanethiolate; rhodium Traditional Name: carbon monoxide; 2-diphenylphosphinoethanethiolate; rhodium Formula: C30H28O2P2Rh2S2-2 MolecularWeight: 752.430642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H15PS.2CO.2Rh/c2*16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14;2*1-2;;/h2*1-10,16H,11-12H2;;;;/p-2