carbon monoxide; [2-(dimethyl-$l^{4}-arsanyl)phenyl]-dimethyl-$l^{4}-arsane; rhodium(2+)

Systemtic Name: carbon monoxide; [2-(dimethyl-$l^{4}-arsanyl)phenyl]-dimethyl-$l^{4}-arsane; rhodium(2+) Openeye Name: carbon monoxide; [2-(dimethyl-$l^{4}-arsanyl)phenyl]-dimethyl-$l^{4}-arsane; rhodium(2+) CAS Name: carbon monoxide; [2-(dimethyl-$l^{4}-arsinyl)phenyl]-dimethyl-$l^{4}-arsine; rhodium(2+) IUPAC Name: carbon monoxide; [2-(dimethyl-$l^{4}-arsanyl)phenyl]-dimethyl-$l^{4}-arsane; rhodium(2+) Traditional Name: carbon monoxide; [2-(dimethyl-$l^{4}-arsinyl)phenyl]-dimethyl-$l^{4}-arsine; rhodium(2+) Formula: C21H36As4ORh+2 MolecularWeight: 707.10184

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Descriptors Computed from Structure

Canonical SMILES:

C[AsH](C)C1=CC=CC=C1[AsH](C)C.C[AsH](C)C1=CC=CC=C1[AsH](C)C.[C-]#[O+].[Rh+2]

Isomeric SMILES

C[AsH](C)C1=CC=CC=C1[AsH](C)C.C[AsH](C)C1=CC=CC=C1[AsH](C)C.[C-]#[O+].[Rh+2]

InChI

InChI=1S/2C10H18As2.CO.Rh/c2*1-11(2)9-7-5-6-8-10(9)12(3)4;1-2;/h2*5-8,11-12H,1-4H3;;/q;;;+2