Synonyms
MFCD30475646;Carbonylchlorohydrido[bis(2-di-i-propylphosphinoethyl)amine]ruthenium(II);1311164-69-8;
IUPAC Name
carbon monoxide;chloro(hydrido)ruthenium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine;
Molecular Weight
470.965g/mol
Molecular Formula
C17H38ClNOP2Ru;
Canonical SMILES
CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C.[C-]#[O+].Cl[RuH];
InChI
InChI=1S/C16H37NP2.CO.ClH.Ru.H/c1-13(2)18(14(3)4)11-9-17-10-12-19(15(5)6)16(7)8;1-2;;;/h13-17H,9-12H2,1-8H3;;1H;;/q;;;+1;/p-1;
InChI Key
AEKRFINIPYEROV-UHFFFAOYSA-M;
Complexity
189
Covalently-Bonded Unit Count
3
Exact Mass
471.116g/mol
H-Bond Acceptor
2
H-Bond Donor
1
Heavy Atom Count
23
Monoisotopic Mass
471.116g/mol
Rotatable Bond Count
10
Topological Polar Surface Area
13A^2
