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Ni2(BrC6H2(O)(CHNCH2CH2N(CH3)2)(CH2N(CH3)CH2CH2N(CH3)2))(CH3CO2)2(1+)*B(C6H5)4(1-)=[Ni2(C17H28BrN4O)(CH3CO2)2]B(C6H5)4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

203193-33-3

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203193-33-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 203193-33-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,3,1,9 and 3 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 203193-33:
(8*2)+(7*0)+(6*3)+(5*1)+(4*9)+(3*3)+(2*3)+(1*3)=93
93 % 10 = 3
So 203193-33-3 is a valid CAS Registry Number.

203193-33-3Downstream Products

203193-33-3Relevant academic research and scientific papers

Dinuclear Nickel(II) Complexes of Phenol-Based End-Off Compartmental Ligands and Their Urea Adducts Relevant to the Urease Active Site

Koga, Takeichiro,Furutachi, Hideki,Nakamura, Takako,Fukita, Nobuo,Ohba, Masaaki,Takahashi, Kazuhiro,Okawa, Hisashi

, p. 989 - 996 (1998)

Two phenol-based compartmental ligands of the end-off type, 2,6-bis{N-[2-(dimethylamino)ethyl]iminomethyl}-4-methylphenol (HL1) and 2-{N[2-(dimethylamino)ethy]iminomethyl}-6-{N-methyl-N-[2-(dimethylamino)ethyl]- aminomethy}-4-bromophenol (HL2 ), have been used to form [Ni2 (L1)(AcO)(NCS)2 (MeOH)] (1), [Ni2 (L1)(AcO)2 -(MeOH)]BPh4 (2), [Ni2 (L2)(AcO)(NCS)2 (MeOH)] (3), [Ni2 (L2)(AcO)2 ]BPh4 (4), and [Ni2 (L2)(NCS)3 (MeOH)] (5). X-ray crystallographic studies were done for 2-5. 2: triclinic, space group P1?, a = 13.613(3) ?, b = 16.475(4) ?, c = 11.307(4) ?, α = 99.90(2)°, β= 104.16(2)°, γ = 109.01(2)°, V = 2253(1) ?3Z = 2. The complex cation has a dinuclear core triply bridged by the phenolic oxygen of (L1)- and two acetate groups in the syn-syn mode. One Ni has a six-coordinate geometry together with a methanol oxygen. 3: triclinic, space group P1?, a = 10.167(1) ?, b = 16.119(2) ?, c = 9.472(3) ?, α = 103.53(2)°, β=100.91(1)°, γ = 85.62(1)°, V = 1481(1) ?3, Z = 2. A pair of Ni ions are bridged by the phenolic oxygen of (L2)-, an isothiocyanate nitrogen, and an acetate group. The sixth position of one Ni is occupied by a methanol oxygen and that of the other Ni by isothiocyanate nitrogen. 4: monoclinic, space group P21/n, a = 15.146(2) ?, b = 9.442(3) ?, c = 30.844(2) ?, β= 93.427(9)°, V = 4402(1) ?3, Z = 4. Two Ni ions are bridged by the phenolic oxygen of (L2)- and an acetate group. The Ni bound to the iminic pendant arm is nearly planar whereas the Ni bound to the aminic pendant arm is of six-coordination together with a bidentate acetate group. 5: monoclinic, space group C2/c, a = 26.744(5), b = 10.323(4) ?, c = 21.785(6) ?, β= 94.73(2)°, V = 5993(3) ?3, Z = 8. Two Ni ions are bridged by the phenolic oxygen of (L2)- and an isothiocyanate nitrogen. The Ni bound to the iminic pendant arm is of five-coordination along with an isothiocyanate nitrogen. The Ni bound to the aminic pendant arm has a six-coordinate geometry together with a methanol oxygen and an isothiocyanate nitrogen. 1-5 were examined regarding their ability to bind urea, and 4 and 5 were shown to form [Ni2(L2)(AcO)2(urea)]BPh4 (4′) and [Ni2-(L2)(NCS)3(urea)] (5′), respectively. 5′ crystallizes in the monoclinic system, space group P21/n, with a = 11.709-(5), b = 15.100(4), c = 17.548(5) ?, β= 95.58(3)°, V = 3087(1) ?3, and Z = 4. Its dinuclear core is very similar to that of 5 except that the methanol of 5 is replaced by a urea molecule.

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