![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/863971-63-5.gif)
Synonyms
863971-63-5;Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II);DTXSID40856225;Ruthenium(2+) hydride (2E)-2-[(di-tert-butylphosphanyl)methylidene]-6-[(diethylamino)methyl]-2H-pyridin-1-ide--carbon monooxide (1/1/1/1);
IUPAC Name
carbon monoxide;N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine;hydride;ruthenium(2+);
Molecular Weight
451.557g/mol
Molecular Formula
C20H35N2OPRu;
Canonical SMILES
[H-].CCN(CC)CC1=CC=CC(=CP(C(C)(C)C)C(C)(C)C)[N-]1.[C-]#[O+].[Ru+2];
InChI
InChI=1S/C19H34N2P.CO.Ru.H/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8;1-2;;/h11-13,15H,9-10,14H2,1-8H3;;;/q-1;;+2;-1/b17-15+;;;;
InChI Key
FGPPOYVQHGYDJC-VHPYDAKRSA-N;
Complexity
439
Covalently-Bonded Unit Count
4
Defined Bond Stereocenter Count
1
Exact Mass
452.153g/mol
H-Bond Acceptor
4
Heavy Atom Count
25
Monoisotopic Mass
452.153g/mol
Rotatable Bond Count
7
Topological Polar Surface Area
5.2A^2
