Synonyms
MFCD28144565;Chlorotricarbonyl(2,2'-bipyridine)rhenium(I);55658-96-3;
IUPAC Name
chlororhenium;formaldehyde;2-pyridin-2-ylpyridine;
Molecular Weight
467.923g/mol
Molecular Formula
C13H14ClN2O3Re;
Canonical SMILES
C=O.C=O.C=O.C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Re];
InChI
InChI=1S/C10H8N2.3CH₂O.ClH.Re/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;3*1-2;;/h1-8H;3*1H2;1H;/q;;;;;+1/p-1;
InChI Key
OIHGBLVGCYSIJW-UHFFFAOYSA-M;
Complexity
124
Covalently-Bonded Unit Count
5
Exact Mass
468.025g/mol
H-Bond Acceptor
5
Heavy Atom Count
20
Monoisotopic Mass
468.025g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
77A^2
