Synonyms
MFCD30475647;Carbonylchlorohydrido[bis(2-di-t-butylphosphinoethyl)amine]ruthenium(II);1421060-10-7;
IUPAC Name
carbon monoxide;chloro(hydrido)ruthenium;2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine;
Molecular Weight
527.073g/mol
Molecular Formula
C21H46ClNOP2Ru;
Canonical SMILES
CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C.[C-]#[O+].Cl[RuH];
InChI
InChI=1S/C20H45NP2.CO.ClH.Ru.H/c1-17(2,3)22(18(4,5)6)15-13-21-14-16-23(19(7,8)9)20(10,11)12;1-2;;;/h21H,13-16H2,1-12H3;;1H;;/q;;;+1;/p-1;
InChI Key
ISDWBJDAOYEKGL-UHFFFAOYSA-M;
Complexity
287
Covalently-Bonded Unit Count
3
Exact Mass
527.179g/mol
H-Bond Acceptor
2
H-Bond Donor
1
Heavy Atom Count
27
Monoisotopic Mass
527.179g/mol
Rotatable Bond Count
10
Topological Polar Surface Area
13A^2
