![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/12246-51-4.gif)
Synonyms
MFCD00213465; CJJIQMGSHWWMCK-XFCUKONHSA-L; J-004808; chlorobis(cyclooctene)-iridium(I) dimer; Di-mu-chlorotetrakis(cyclooctene)diiridium(I); Chlorobis(cyclooctene)iridium(I)dimer; 12246-51-4;
IUPAC Name
cyclooctene;iridium;dichloride;
Molecular Weight
896.134g/mol
Molecular Formula
C32H56Cl2Ir2-2;
Canonical SMILES
C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir];
InChI
InChI=1S/4C8H14.2ClH.2Ir/c4*1-2-4-6-8-7-5-3-1;;;;/h4*1-2H,3-8H2;2*1H;;/p-2/b4*2-1-;;;;;
InChI Key
CJJIQMGSHWWMCK-XFCUKONHSA-L;
Complexity
62.1
Covalently-Bonded Unit Count
8
Defined Bond Stereocenter Count
4
Exact Mass
894.299g/mol
Formal Charge
-2
H-Bond Acceptor
2
Heavy Atom Count
36
Monoisotopic Mass
896.302g/mol
Topological Polar Surface Area
0A^2
