Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

T-structure

Chemical Name Methyl (3-methylphenyl)carbamothioic acid 0-2-naphthaienyl ester Common Name Naphthiomate T Structural Formula ... [Pg.1509]

Another method for the determination of the structure of the crystal lattice is SAXS [30,31]. Figure 6 shows the specific SAXS profiles of microsphere film (MC2). The cubic packing values (dl/di) are listed in Table 3. Three clear peaks appeared at 0.35, 0.42, and 0.66 degrees in Fig. 6. The dl/di values of the second and third peaks are >/4/3 and >/U/3, respectively. These values are peculiar to the FC(T structure. Thus, the lattice structure of the microspheres is an estimated FCC. As both... [Pg.604]

Since steric effects can change catalysis (e.g., the above mentione trypsin case), one may still argue that such effects do influence the correl tion between structure and function. However, this case is not so relevant t structure-function correlation since the steric effects establish new structui and the activity associated with this structure is the main subject of ot... [Pg.210]

FIGURE 2.4 T-O-T structure of montmoriUonite clay. (From Sadhu, S. and Bhowinick, A.K., J. Polym. Set, Part B Polym. Phys., 42, 1573, 2004. Courtesy of Wiley InterScience.)... [Pg.29]

Koga H, Itoh A, Murayama S, Suzue S, Irikura T. Structure-activity relationships of antibacterial 6,7- and 7,8-disubstituted l-alkyl-l,4-dihydro-4-oxoquinoline-3-carboxylic acids. J Med Chem 1980 23 1358-63. [Pg.47]

Plecs JJ, Harbury PB, Kim PS, Alber T. Structural test of the parameterized-backbone method for protein design. J Mol Biol 2004 342 289-97. [Pg.351]

Bettati S et al Allosteric mechanism of haemoglobin Rupture of salt-bridges raises the oxygen affinity of the T-structure. J Mol Biol 1998 281 581. [Pg.47]

Goto, T., Structure, stability and color variation of natural anthocyanins, Fortsch. Chem. Org. Natur., 52, 113, 1987. [Pg.504]

Guichard, G., Briand, J. P., Muller, S., Cung, M. T. Structure of antibody-bound peptides and retro-inverso analogues. A transferred nuclear Overhauser effect spectroscopy and molecular dynamics approach. Biochemistry 2001, 40, 5720-5727. [Pg.251]

Mo, W., Sakamoto, H., Nishikawa, A., Kagi, N., Langridge, J.I., Shimonishi, Y., and Takao, T., Structural characterization of chemically derivatized oligosaccharides by nanoflow electrospray ionozation mass spectrometry, Anal. Chem., 71, 4100, 1999. [Pg.68]

Hanai, T., Structure-retention correlation in liquid chromatography, /. Chromatogr., 550, 313, 1991. [Pg.191]

Favelyukis, S., Till, J. H., Hubbard, S. R., and Miller, W. T., Structure and autoregulation of the insulin-like growth factor 1 receptor kinase, Nat. Struct. Biol., 8, 1058-1063, 2001. [Pg.149]

A T structure with the strongest ct-donor D trans to the empty site (I in Scheme 1) is preferred in the case of three pure cr-donor ligands. The presence of a ir-acceptor ligand also makes the T structure more stable. When one of the ligands is a tt-donor, X, a Y structure of type II (Scheme 1) is observed. This structure permits the formation of a w bond between the empty metal d orbital and the lone pair of X. No such tt bond is present in the T structure since all symmetry adapted d orbitals are filled. This partial M—X multiple bond stabilizes Y over T. [Pg.4]

In the mixed case—one ir-donor and a it-acceptor ligand, as in OsHCl(CO) (P1 Pr3)2—the structure III of Scheme 1 (in which the -ir-donor X ligand and the tt-acceptor A ligand are trans to each other) is more stable.22 In a T structure, which... [Pg.4]

Blake AD, Bot G, Reisine T. Structure-function analysis of the cloned opiate receptors peptide and small molecule interactions. Chem Biol 1996 3 967-972. [Pg.482]

Zhu, T. Structure of organophosphorus acid extractants and their steric effect. Chin. J. Inorg. Chem. 2000, 16, 305-309. [Pg.803]

In both phases, the T-structures around Se are distorted by non-equidistant Se-Br bonds and by PSeBr angles that are larger than 90°. In the monomeric molecule zPr3PSeBr2 l the BrSeBr group differs from linearity by nearly 13°... [Pg.852]

The solid complex of TV-methylbenzothiazol -2(3H)-selcnonc (mbts) with Te(Ph)Br contains two symmetry-independent molecules, both of which pack in a way that weak dimers through T-T contacts are formed (Figure 29). In molecule A the distance between the Te atom and the neighbouring conjugated ji-system is 365.6 pm, and the Te atom is positioned over the central carbon atom of selenoamide function (Te- Se 413.8 Te- -S 396.1 Te- -N 393.4 pm). In molecule B, the distance from Te to the rc-system is 370.5 pm, and the Te atom is shifted away from the central carbon atom towards the endocyclic sulfur atom (Te- -Se 422.7 Te- -S 390.6 Te- -N 450.2 pm). Related T-T contacts are a general kind of packing for Se and Te-centred T-structures. [Pg.855]

Figure 1.13 Schematic drawing of possible lateral cut of TiCl t structural layer. Chirality of Ti atoms on termination of layer is indicated. ElectroneutraUty conditions impose that metal atoms on this lateral cut are bonded to four Cl atoms bridge bonded to further metal atoms and one Cl atom not bridge bonded and that coordination position is left free. Two nonequivalent coordination positions, which will become available to monomer and growing polymer chain, inward and outward, are indicated by i and o, respectively (see text). Figure 1.13 Schematic drawing of possible lateral cut of TiCl t structural layer. Chirality of Ti atoms on termination of layer is indicated. ElectroneutraUty conditions impose that metal atoms on this lateral cut are bonded to four Cl atoms bridge bonded to further metal atoms and one Cl atom not bridge bonded and that coordination position is left free. Two nonequivalent coordination positions, which will become available to monomer and growing polymer chain, inward and outward, are indicated by i and o, respectively (see text).
Imai, M., Kaji, K. and Kanaya, T., Structural formation of polyethylene terephthalate) during the induction period of crystallization. 3. Evolution of density fluctuations to lamellar crystal, Macromolecules, 27, 7103-7108 (1994). [Pg.190]

J. Graetz, Y. Lee, J.J. Reilly, S. Park, T. Vogt, T. Structures and thermodynamics of the mixed alkali alanates. Physical Review B Condensed Matter and Materials Physics, 71(18), 184115/1-184115/7 (2005). [Pg.117]

Hamada, K., Shimizu, T., Matsui, T., Tsukita, S., and Hakoshima, T., Structural basis of the membranetargeting and unmasking mechanisms of the radixin FERM domain, Embo J., 2000, 19, 4449. [Pg.344]

Sutton, R.B., and Sprang, S.R., 1998, Structure ofthe protein kinase C phosphohpid-binding C2 domain complexed with Ca2-t-. Structure 6 1395-1405. [Pg.76]

Figure 31. Proposed structures for polymeric Cm The orthorhombic (O) phase is formed by one-dimensional chains the rhombohedral (R) and tetragonal (T) structures are two-dimensional... Figure 31. Proposed structures for polymeric Cm The orthorhombic (O) phase is formed by one-dimensional chains the rhombohedral (R) and tetragonal (T) structures are two-dimensional...

See other pages where T-structure is mentioned: [Pg.68]    [Pg.575]    [Pg.177]    [Pg.417]    [Pg.44]    [Pg.45]    [Pg.45]    [Pg.45]    [Pg.47]    [Pg.58]    [Pg.232]    [Pg.235]    [Pg.140]    [Pg.30]    [Pg.68]    [Pg.512]    [Pg.5]    [Pg.140]    [Pg.834]    [Pg.365]    [Pg.561]    [Pg.492]    [Pg.198]    [Pg.225]    [Pg.47]   
See also in sourсe #XX -- [ Pg.363 , Pg.365 ]

See also in sourсe #XX -- [ Pg.319 ]




SEARCH



Liquid Crystal Honeycombs and Other Complex Phase Structures of T-Shaped Ternary Amphiphiles

Modelling the TS as a Minimum Energy Structure

Structure-Direction by T-Atoms

Structures Involving P and T Layers

Structures Involving P, T, and O Layers

T molecular structure

T-cell receptors structure

T-shaped structure

T/O structure

Tg Defined by the Structural Relaxation Time ts 1,000 sec

© 2024 chempedia.info