![Dichlorobis[2-(di-t-butylphosphino)ethylamine]ruthenium(II), min. 97%](https://resource.alfa-chemistry.com/structure/1092372-91-2.gif)
Synonyms
1092372-91-2;Dichlorobis[2-(di-tert-butylphosphino)ethylamine]ruthenium(II);DICHLOROBIS[2-(DI-T-BUTYLPHOSPHINO)ETHYLAMINE]RUTHENIUM(II);Dichlorobis(2-(di-tert-butylphosphino)ethylamine)ruthenium(II), 97%;Dichlorobis[2-(di-tert-butylphosphino)ethylamine]ruthenium(II), 97%;SCHEMBL9939258;MFCD07782003;SC10244;Dichlorobis[2-(di-t-butylphosphino)ethylamine]ruthenium (II);
IUPAC Name
2-ditert-butylphosphanylethanamine;dichlororuthenium;
Molecular Weight
550.536g/mol
Molecular Formula
C20H48Cl2N2P2Ru;
Canonical SMILES
CC(C)(C)P(CCN)C(C)(C)C.CC(C)(C)P(CCN)C(C)(C)C.Cl[Ru]Cl;
InChI
InChI=1S/2C10H24NP.2ClH.Ru/c2*1-9(2,3)12(8-7-11)10(4,5)6;;;/h2*7-8,11H2,1-6H3;2*1H;/q;;;;+2/p-2;
InChI Key
FUALRLYVUZSWKT-UHFFFAOYSA-L;
Complexity
119
Covalently-Bonded Unit Count
3
Exact Mass
550.171g/mol
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
27
Monoisotopic Mass
550.171g/mol
Rotatable Bond Count
8
Topological Polar Surface Area
52A^2
