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Synthesis, Characterization and Performance of a New Type of Alkylene Triphenyl Double Quaternary Phosphonium Salt  [PDF]
Wei Wei, Bin Yuan, Song Lv, Qifeng Liao, Jieyang Huang
Journal of Materials Science and Chemical Engineering (MSCE) , 2013, DOI: 10.4236/msce.2013.15013
Abstract: ByBimolecular Nucleophilic Substitution, four new types of alkylene triphenyl double quaternary phosphonium salt were synthesized respectively by using triphenylphosphine, 1,3-dibromopropane, 1,6-dibromohexane,1,10-dibromo- decane, 1,12-dibromododecane as raw materials and using DMAC as the solvent, under a certain temperature and reac- tion time. The productivity is 58% - 83%. The molecular structures of the products were characterized by IR, NMR and elemental analysis. The sterilizing effect of 1,6-hexylidene triphenyl double phosphonium bromide(HTDPB) and 1,12- dodecylidene triphenyl double phosphonium bromide(DoTDPB) was evaluated by using extinct dilution method.The experimental result shows that the sterilizing effect of DoTDPB is better than the effect of HTDPB under the same drug concentration and contact time. When the concentration of DoTDPB was 20 mg/L and the contact time was 0.5 h, the sterilizing rate of DoTDPB used to kill saprophytic bacteria (TGB), sulfate-reducing bacteria (SRB) and iron bacteria (IB) was 95.56%, 84% and 99.58% respectively.
SYNTHESIS AND BACTERICIDAL ACTIVITY OF NOVEL QUATERNARY PHOSPHONIUM SALTS
新型季鏻盐抗菌剂的合成及其抗菌性能研究

LIU Hong-fang,HUANG Ling,LIU Tao,ZHOU LianHuazhong University of Science,Technology,Wuhan,
刘宏芳
,黄玲,刘涛,周莲

腐蚀科学与防护技术 , 2009,
Abstract: A polymeric triphenyl phosphonium salt and the corresponding low-molecular-weight triphenyl phosphonium salt were synthesized by SN2 reaction.Then their molecule structures were illustrated by IR spectrum,and the thermal stability of plolymeric triphenyl phosphonium salts was investigated by TG/DTG curves.Their antibacterial activities against sulfate reducing bacteria(SRB)and total general bacteria(TGB)were examined by maximum probable number method.The results indicated that there was good antibacterial a...
Triphenyl[(4-phenylbenzoyl)methyl]phosphonium trifluoromethanesulfonate  [cached]
Corrado Rizzoli,Kazem Karami,Mina Mohamadi Salah
Acta Crystallographica Section E , 2010, DOI: 10.1107/s1600536810038286
Abstract: In the cation of the title compound, C32H26OP+·CF3O3S , the dihedral angle between the benzene rings of the biphenyl group is 42.37 (8)°. In the crystal, the cations and anions interact through intermolecular C—H...O hydrogen bonds, forming chains parallel to the b axis. These chains are further linked by C—H...π stacking interactions into layers parallel to the bc plane.
Triphenyl[(triphenylphosphoranylidene)amino]phosphonium tetrakis(pentafluorophenyl)borate
Petr Vanysek,Chong Zheng
Acta Crystallographica Section E , 2013, DOI: 10.1107/s1600536812049914
Abstract: In the title molecular salt, C36H30NP2+·C24BF20 , the P—N bond lengths in the cation are equal [1.573 (2) and 1.572 (2) ], indicating a resonance structure and the P—N—P bond angle is 144.79 (12)°. In the crystal, weak C—H...F interactions link the cations and the anions.
Triphenyl(3,4,5-trimethoxybenzyl)phosphonium chloride monohydrate  [cached]
Alice M. Barkell,Jonathan Sharp,Stephen J. Simpson
Acta Crystallographica Section E , 2008, DOI: 10.1107/s1600536808027712
Abstract: The asymmetric unit of the title salt, C28H28O3P+·Cl ·H2O, contains a benzyltriphenylphosphonium cation, a chloride counter-ion, and a water molecule of crystallization. The 3,4,5-trimethoxy substituents of the benzylic functionality are arranged with the 3,5-methyl groups lying approximately in the aromatic ring plane while the 4-methyl group is out of the plane.
Tetrakis(benzylamino)phosphonium chloride  [cached]
Khodayar Gholivand,Hossein Mostaanzadeh,Sedigheh Farshadian
Acta Crystallographica Section E , 2011, DOI: 10.1107/s1600536810054401
Abstract: The title salt, [P(NHCH2C6H5)4]+·Cl , crystallizes with the P atom and Cl anion lying on a twofold rotation axis. The P atom has a slightly distorted tetrahedral geometry with two classes of N—P—N angles [101.15 (10) and 100.55 (11)° and 113.07 (9) and 114.83 (8)°] and the environments of sp2-hybridized N atoms are essentially planar (sum of angles = 359.9 and 360.1°). In the crystal, the phosphonium ion interacts with each neighboring chloride ion via two approximately equal N—H...Cl interactions, forming parallel chains along the c axis.
Thermodynamics of Ylide Formation from Carbenes and Carbonyl Compounds
Pliego Jr., Josefredo R.;De Almeida, Wagner B.;
Journal of the Brazilian Chemical Society , 1998, DOI: 10.1590/S0103-50531998000200011
Abstract: thermodynamic parameters for the reaction of ch2 (singlet and triplet), cf2 and c(oh)2 carbenes with formaldehyde, acetaldehyde and acetone, forming carbonyl ylides, were determined using high level ab initio molecular orbital calculations. singlet methylene forms a stable ylide with the three carbonyl compounds, with a dho of -41.6 kcal/mol, -40.0 kcal/mol (e isomer), -44.5 kcal/mol (z isomer) and -40.8 kcal/mol, respectively. triplet methylene also forms a ylide with formaldehyde with a de of -15.7 kcal/mol, resulting in the triplet ylide being formed reversibly. for the reaction with formaldehyde, the cf2 and c(oh)2 carbenes have a positive dho of 13.0 kcal/mol and 22.0 kcal/mol, and a dgo of 25.3 kcal/mol and 34.0 kcal/mol, respectively. due to its unfavorable free energy of formation, and the potential competition of direct 1,2 cycloaddition of carbene to the c=o group, cf2 and c(oh)2 should not react with carbonyl compounds forming ylides.
N,4-Dimethyl-N-(4-nitrobenzyl)benzenesulfonamide  [cached]
Hong-Yuan Zhu,Zhou Wu,Shende Jiang
Acta Crystallographica Section E , 2008, DOI: 10.1107/s1600536808000330
Abstract: In the title compound, C15H16N2O4S, there is a dihedral angle of 63.30 (8)° between the nitrobenzyl and benzene rings, which are separated by a sulfonamide unit The crystal packing is stabilized by a C—H...O interaction.
Ylide及其相应自由基的热力学稳定性研究  [PDF]
刘博,还振威,程津培
化学学报 , 1997,
Abstract: 本文首次测定了三苯基胂、三丁基磷和二丁基碲系列Ylide的前体化合物中α-C-H键在二甲亚砜(DMSO)溶液中的pKA和气相中的均裂键能(BDE)。通过这些结构相似的Ylide相应性质的类比,对有关的碳负离子和碳自由基的热力学稳定性以及磷Ylide中P-C键的属性及其对磷Ylide性质的影响从构效关系的更深层次进行了讨论。
有机碲Ylide反应XII用碲Ylide合成双环丙烷衍生物有机化学  [PDF]
邵建国,周建峰,戈国元,钟琦
有机化学 , 1997,
Abstract: 由相应的碲盐生成的某些碲ylide,能顺利地和1,4-双(3-取代苯基-3-酮-1-丙烯基)苯,1,5-二取代苯基-1,4-戊二烯-3-酮反应生成双环丙烷衍生物,反应具有高立体选择性,产率为61.8-88.8%。
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