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Mn(1,3-bis(diphenylphosphino)propane)(bis(diphenylphosphino)methane)(CO)(Br) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1250872-08-2

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1250872-08-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1250872-08-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,0,8,7 and 2 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1250872-08:
(9*1)+(8*2)+(7*5)+(6*0)+(5*8)+(4*7)+(3*2)+(2*0)+(1*8)=142
142 % 10 = 2
So 1250872-08-2 is a valid CAS Registry Number.

1250872-08-2Relevant academic research and scientific papers

Synthesis, structures, and reactions of manganese complexes containing diphosphine ligands with pendant amines

Welch, Kevin D.,Dougherty, William G.,Kassel, W. Scott,Dubois, Daniel L.,Bullock, R. Morris

, p. 4532 - 4540 (2011/01/11)

Addition of the pendant amine ligand PNRP (PNRP = Ph2PCH2NRCH2PPh2; R = Me, Ph, n-Bu) to Mn(CO)5Br gives fac-Mn(PNRP)(CO)3Br. Photolysis of fac-Mn(PNRP)(CO)3Br with dppm [dppm = 1,2-bis(diphenylphosphino)methane] provides mixed bis(diphosphine) complexes, trans-Mn(PNRP)(dppm)(CO)(Br). Reaction of trans-Mn(PN RP)(dppm)(CO)(Br) with LiAlH4 leads to trans-Mn(PN RP)(dppm)(CO)(H), which has been characterized by crystallography. Mn(P2PhN2Bn)(dppm)(CO)(H) [P 2PhN2Bn = 1,5-diphenyl-3,7-dibenzyl- 1,5-diaza-3,7-diphosphacyclooctane] can be prepared in a similar manner; its structure has one chelate ring in a chair conformation and the second in a boat conformation. The boat-conformer ring directs the nitrogen of the ring toward the carbonyl ligand, and the N...C distance between one N of the P 2PhN2Bn ligand and CO is 3.171(4) A, indicating a weak interaction between the N of the pendant amine and the CO ligand. Reaction of NaBArF4 (ArF = 3,5-bis(trifluoromethyl)phenyl) with Mn(P-P)(dppm)(CO)(Br) produces the cations [Mn(P-P)(dppm)(CO)]+. The crystal structure of [Mn(PN MeP)(dppm)(CO)][BArF4] shows two very weak agostic interactions between C-H bonds on the phenyl ring and the Mn. The cationic complexes [Mn(P-P)(dppm)(CO)]+ react with H2 to form dihydrogen complexes [Mn(H2)(P-P)(dppm)(CO)]+ (K eq = 1-90 atm-1 in fluorobenzene, for a series of different P-P ligands). Similar equilibria with N2 produce [Mn(N 2)(P-P)(dppm)(CO)]+ (Keq generally 1-3.5 atm-1 in fluorobenzene).

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