![Dichlorobis[3-(di-t-butylphosphino)propylamine]ruthenium(II), min. 97%](https://resource.alfa-chemistry.com/structure/1196147-60-0.gif)
Synonyms
MFCD17018814;Dichlorobis[3-(di-t-butylphosphino)propylamine]ruthenium(II);1196147-60-0;
IUPAC Name
chloromethane;2,2-dimethylpropane;3-phosphanylpropylazanide;ruthenium(2+);
Molecular Weight
670.816g/mol
Molecular Formula
C28H72Cl2N2P2Ru;
Canonical SMILES
CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CCl.CCl.C(C[NH-])CP.C(C[NH-])CP.[Ru+2];
InChI
InChI=1S/4C5H12.2C3H9NP.2CH3Cl.Ru/c4*1-5(2,3)4;2*4-2-1-3-5;2*1-2;/h4*1-4H3;2*4H,1-3,5H2;2*1H3;/q;;;;2*-1;;;+2;
InChI Key
VOWFZJQDXURJJV-UHFFFAOYSA-N;
Complexity
61.1
Covalently-Bonded Unit Count
9
Exact Mass
670.359g/mol
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
35
Monoisotopic Mass
670.359g/mol
Topological Polar Surface Area
2A^2
