نتایج جستجو برای: 4 amino benzoic acid
تعداد نتایج: 1981767 فیلتر نتایج به سال:
در این پایان نامه، ابتدا به شرح روش تهیه و بررسی خواص طیفی و مغناطیسی چهار کمپلکس کروم(iii) و دو کمپلکس منگنز(ii) با فرمول های بسته cr(l)3 ، cr2(l)2(oh)5(ch3coo) ، mn(l)4cl2 و mn(l)4(no3)2 پرداخته شده است که در آن هاl= 2-carboxylic acid pyridine ، 2-amino-4-methyle pyridine، 2-amino-3-methyle pyridine ،3-methanol pyridine و acid hydrazide 4-pyridine carboxylic می باشد. در ادامه، دو لیگاند با...
Benzoate competes with n-amino acids for n-amino acid oxidase and thus inhibits the activity of the oxidase (l-3). Monosubstituted benzoates, depending upon the substituent, have higher and lower affinities for the oxidase than has benzoate (2). Kojic acid, a Y-pyrone, likewise competitively inhibits the oxidase (4). The present report describes the inhibition of n-amino acid oxidase by certain...
The title 1:1 co-crystal, C(7)H(7)NO(2)·C(10)H(8)N(2)S(2), features a highly twisted 4-(pyridin-4-yldisulfan-yl)pyridine mol-ecule [dihedral angle between the pyridine rings = 89.06 (10)°]. A small twist is evident in the 2-amino-benzoic acid mol-ecule, with the C-C-C-O torsion angle being -7.7 (3)°. An N-H⋯O hydrogen bond occurs in the 2-amino-benzoic acid mol-ecule. In the crystal, mol-ecules...
The title complex, [Cu(2)(C(7)H(6)NO(2))(2)(C(12)H(8)N(2))(2)(H(2)O)(2)]·2C(7)H(7)NO(2)·2H(2)O, consists of a dinuclear [Cu(2)(C(7)H(6)NO(2))(2)(C(12)H(8)N(2))(2)(H(2)O)(2)](2+) cation, two Cl(-) anions, two 4-amino-benzoic acid mol-ecules and two disordered water mol-ecules (site occupancy factors 0.5). The Cu(II) ion adopts a distorted square-pyramidal geometry formed by two N atoms from the ...
abstract the cr(iii) and zn(ii) complexes with 2-((9,10-dihydro-1-hydroxy-9,10-dioxaanthracen-4-yloxy)carbonyl)benzoic acid as ligand have been prepared by reacting cr(no3) and zn(no3)2 and ligand in cloroform. the cr and zn complexes with 2-((9,10-dihydro-1-hydroxy-9,10-dioxaanthracen-4-yloxy)carbonyl) were also prepared in chloroform and aceton solutions. the uv-visible and ft-ir spectra of...
In the title co-crystal, C(16)H(14)N(4)O(2)·2C(7)H(6)O(2), the 3,4-bis-[(pyridin-3-ylmeth-yl)amino]-cyclo-but-3-ene-1,2-dione squareamide mol-ecules assemble into chains along the b axis via N-H⋯O hydrogen bonds. The benzoic acid mol-ecules then hydrogen bond to the pyridine rings via O-H⋯N hydrogen bonds, supported by weaker C-H⋯O hydrogen bonds, forming extended ribbons. The asymmetric unit c...
In the title compound, C(25)H(34)O(4), one n-hexyl chain of the hex-yloxy group adopts a fully extended all-trans conformation, and the other n-hexyl chain displays disorder with site occupancies of 0.470 (3) and 0.530 (3). The dihedral angle between the benzene rings is 44.5 (3)°. In the crystal structure, inter-molecular O-H⋯O hydrogen bonds form dimers via crystallographic inversion centres.
The mol-ecule of the title compound, C(12)H(9)NO(2), is not planar, the benzene and pyridine rings making a dihedral angle of 32.14 (7)°. The carb-oxy group is slightly twisted with respect to the benzene ring by 11.95 (10)°. In the crystal structure, inter-molecular O-H⋯N hydrogen bonds link neighboring mol-ecules into infinite chains along the c axis.
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