TY - JOUR
T1 - Dinuclear Nickel(II) Complexes of Phenol-Based "End-Off" Compartmental Ligands and Their Urea Adducts Relevant to the Urease Active Site
AU - Koga, Takeichiro
AU - Furutachi, Hideki
AU - Nakamura, Takako
AU - Fukita, Nobuo
AU - Ohba, Masaaki
AU - Takahashi, Kazuhiro
AU - Okawa, Hisashi
PY - 1998/1/1
Y1 - 1998/1/1
N2 - 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 P1̄, a = 13.613(3) Å, b = 16.475(4) Å, c = 11.307(4) Å, α = 99.90(2)°, β= 104.16(2)°, γ = 109.01(2)°, V = 2253(1) Å3Z = 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 P1̄, a = 10.167(1) Å, b = 16.119(2) Å, c = 9.472(3) Å, α = 103.53(2)°, β=100.91(1)°, γ = 85.62(1)°, V = 1481(1) Å3, 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) Å, b = 9.442(3) Å, c = 30.844(2) Å, β= 93.427(9)°, V = 4402(1) Å3, 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) Å, c = 21.785(6) Å, β= 94.73(2)°, V = 5993(3) Å3, 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) Å, β= 95.58(3)°, V = 3087(1) Å3, 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.
AB - 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 P1̄, a = 13.613(3) Å, b = 16.475(4) Å, c = 11.307(4) Å, α = 99.90(2)°, β= 104.16(2)°, γ = 109.01(2)°, V = 2253(1) Å3Z = 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 P1̄, a = 10.167(1) Å, b = 16.119(2) Å, c = 9.472(3) Å, α = 103.53(2)°, β=100.91(1)°, γ = 85.62(1)°, V = 1481(1) Å3, 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) Å, b = 9.442(3) Å, c = 30.844(2) Å, β= 93.427(9)°, V = 4402(1) Å3, 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) Å, c = 21.785(6) Å, β= 94.73(2)°, V = 5993(3) Å3, 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) Å, β= 95.58(3)°, V = 3087(1) Å3, 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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U2 - 10.1021/ic971209p
DO - 10.1021/ic971209p
M3 - Article
AN - SCOPUS:0001046574
SN - 0020-1669
VL - 37
SP - 989
EP - 996
JO - Inorganic Chemistry
JF - Inorganic Chemistry
IS - 5
ER -