Welcome to LookChem.com Sign In|Join Free
  • or
trans-[FeH(Cl)((P(C6H4Me-4)2CH2)2)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

155477-50-2

Post Buying Request

155477-50-2 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

155477-50-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 155477-50-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,5,4,7 and 7 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 155477-50:
(8*1)+(7*5)+(6*5)+(5*4)+(4*7)+(3*7)+(2*5)+(1*0)=152
152 % 10 = 2
So 155477-50-2 is a valid CAS Registry Number.

155477-50-2Relevant academic research and scientific papers

Synthesis and properties of iron-group hydrido-cyano complexes fraiM-[MH(CN)(L)2], M = Fe, Ru or Os, L = diphosphine, and their hydrogen, trifluoroboron and triphenylboron isocyanide derivatives of the type mzws-[MH(CNH)(L)2]O3SCF3, 1mm[MH(CNBX3)(L)2], X = F or Ph, and fra/tf-[M(H2)(CNBF3)(dppp)2]BF4

Rocchini, Eliana,Rigo, Pierluigi,Mezzetti, Antonio,Stephan, Tim,Morris, Robert H.,Lough, Alan J.,Forde, Cameron E.,Fong, Tina P.,Drouin, Samantha D.

, p. 3591 - 3602 (2007/10/03)

Complexes trans-[MH(CN)L2] l {L = PPh2(CH2)PPh2, n = l (dppm), 2 (dppe) or 3 (dppp), and PR2CH2CH2PR2, R = Et (depe) or/wra-tolyl (dtpe), M = Fe (for dppe, depe and dtpe only), Ru or Os} were prepared by displacing with cyanide the halide from /raiw-[MH(X)LJ, X = Br or CI, or dihydrogen from /ra/js-[Ru(H2)H(dppe)2]BPh4. Systematic trends in the IR and 'H, P and I3C NMR and electrochemical properties are noted. The addition of one equivalent of HOTf (HO3SCF3) or [HPPh3]OTf to /ranj-[MH(CN)L2] 1 with n =1,2 or 3 usually produces the hydrogen isocyanide complexes -[MH(CNH)L2]OTf 2. The use of CN or C15N in compounds 1 provides evidence for the MCNH coordination mode over MNCH. Protonation at the M-H bond to give dihydrogen complexes trans[M(H2)(CN)L2]+ occurs to a small degree for M = Ru, /; = 1 or 3, in CH2C12 and completely for M = Os, L = depe. The use of HBF.,- Et2O results in a variety of products including /ra;;s-[MH(CNH)L2]BF4 2, fr+. The dihydrogen ligand in the last compound with M = Ru, L = dppp, is readily replaced by r|'-BF4-. Structures of the compounds 2 (M = Ru, L = dppe), /ra/w-[RuH(CNBF3)(dppe)2] and 2° (M = Os, L = dppe) are reported. The CNH ligand is a good hydrogen-bond donor so that NH ... O or NH ...F hydrogen bonds with the counter ion are formed. The reaction of BPh4- with the CNH ligand of 2 (M = Ru, L = dppe) produces /raHS-[Ru(H)(CNBPh3)(dppe)2], the structure of which is reported. Therefore the CNH ligand reacts readily with BX4- (X = F or Ph) to produce CNBX3~ ligands and HX. The Royal Society of Chemistry 2000.

Effect of the ligand and metal on the pKa values of the dihydrogen ligand in the series of complexes [M(H2)H(L)2]+, M = Fe, Ru, Os, containing isosteric ditertiaryphosphine ligands, L

Cappellani, E. Paul,Drouin, Samantha D.,Jia, Guochen,Maltby, Patricia A.,Morris, Robert H.,Schweitzer, Caroline T.

, p. 3375 - 3388 (2007/10/02)

The new dihydrogen complexes trans-[MH(H2)L2] BF4, L = P(C6H4-4-R)2CH2CH 2P(C6H4-4-R)2 R = CF3, M = Fe, Ru, and Os, R = CH

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 155477-50-2