Welcome to LookChem.com Sign In|Join Free
  • or
WI(CO)(C34H33P3)(CH3CCC6H5)(1+)*B(C6H5)4(1-) = [WI(CO)(C34H33P3)(CH3CCC6H5)]B(C6H5)4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

224043-23-6

Post Buying Request

224043-23-6 Suppliers

Recommended suppliers

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

224043-23-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 224043-23-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,4,0,4 and 3 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 224043-23:
(8*2)+(7*2)+(6*4)+(5*0)+(4*4)+(3*3)+(2*2)+(1*3)=86
86 % 10 = 6
So 224043-23-6 is a valid CAS Registry Number.

224043-23-6Downstream Products

224043-23-6Relevant academic research and scientific papers

Cationic linear triphos, L [PhP(CH2CH2PPh2)2], alkyne complexes of molybdenum(II) and tungsten(II); crystal structures of [WI(CO)(L-P,P′,P″)(η2-MeC2Me)] 2[W6O19], [WI(CO)(L-P,P′,P″)(η2-MeC2Me)][BPh 4] and [MoBr2(O){Ph...

Baker, Paul K.,Drew, Michael G. B.,Meehan, Margaret M.

, p. 765 - 771 (2007/10/03)

Title full: Cationic linear triphos, L [PhP(CH2CH2PPh2)2], alkyne complexes of molybdenum(II) and tungsten(II); crystal structures of [WI(CO)(L-P,P′,P″)(η2-MeC2Me)] 2[W6O19], [WI(CO)(L-P,P′,P″)(η2-MeC2Me)][BPh 4] and [MoBr2(O){Ph2P(CH2)2PPh(CH 2)2POPh2-P,P′,O}]. Equimolar quantities of [MoX(Y)(CO)(NCMe)(η2-RC2R)2] and L [= PhP(CH2CH2PPh2)2] reacted in CH2Cl2 at room temperature to give the cationic tridentate linear triphos complexes [MoX(CO)(L-P,P′,P″)(η2-RC2R)]Y 1-5 (X = Y = Br, R = Me or Ph; X = Cl, Y = I, R = Me or Ph; X = Br, Y = I, R = Me) in high yield. Refluxing the tungsten complexes [WX2(CO)(L-P,P′)(η2-RC2R′)] in dry acetonitrile afforded the cationic complexes, [WX(CO)(L-P,P′,P″)(η2-RC2R′)]X 6-8 (X = Br or 1, R = R′ = Me; X = I, R = Me, R′ = Ph), whereas refluxing [WI2(CO)(L-P,P′)(η2-MeC2Me)] in slightly wet acetonitrile yielded the unusual crystallographically characterised complex [WI(CO)(L-P,P′,P″)(η2-MeC2Me)] 2[W6O19] 9. Silver tetrafluoroborate reacted with an equimolar amount of [MI2(CO)(L-P,P′)(η2-RC2R′)] in acetonitrile to give the cationic complexes [MI(CO)(L-P,P′,P″)(η2-RC 2R′)][BF4] 10-13 (M = Mo, R = R′ = Me or Ph; M = W, R = R′ = Me, R = Me, R′ = Ph). The tetraphenylborate complexes [WI(CO)(L-P,P′,P″)(η2-RC 2R′)][BPh4] (R = R′ = Me 14, R = Me, R′ = Ph 15) were prepared by an iodide exchange reaction of [WI(CO)(L-P,P′,P″)(η2-RC2R′)]I with Na[BPh4] in acetonitrile. The crystal structure for 14 has been determined. The dicationic complexes [W(CO)(NCMe)(L-P,P′,P″)(η2-RC 2R′)][BF4]2 16-18 (R = R′ = Me or Ph; R = Me, R′ = Ph) were prepared by treating [WI2(CO)(L-P,P′)(η2-RC2R′)] with 2 equivalents of Ag[BF4] in acetonitrile. The cationic bromomolybdenum complexes [MoBr(CO)(L-P,P′,P″)(η2-RC2R)]Br (R = Me or Ph) rearrange in refluxing CHCl3 in air to give the unusual molybdenum(IV) product [MoBr2(O){Ph2P(CH2)2PPh(CH 2)2POPh2-P,P′,O}] 19, which has been crystallographically characterised.

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 224043-23-6