Big Chemical Encyclopedia

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

Articles Figures Tables About

Zigzag conformation

FIGURE 3 9 Ball and spoke models of pentane and hexane in their all anti (zigzag) conformations... [Pg.112]

Section 3 3 Higher alkanes adopt a zigzag conformation of the carbon chain m which all the bonds are staggered... [Pg.134]

Representation of the polymer chain in an extended zigzag conformation as shown m Figure 7 16 reveals several distinct structural possibilities differing with respect to the relative configurations of the carbons that bear the methyl groups... [Pg.313]

FIGURE 7 16 Poly mers of propene The mam chain IS shown in a zigzag conformation Every other carbon bears a methyl sub stituent and is a chirality center (a) All the methyl groups are on the same side of the carbon chain in isotactic polypropylene (b) Methyl groups alternate from one side to the other in syndiotactic polypropy lene (c) The spatial orienta tion of the methyl groups IS random in atactic polypropylene... [Pg.313]

The conformation adopted by a molecule in the crystalline structure will also affect the density. Whereas polyethylene adopts a planar zigzag conformation, because of steric factors a polypropylene molecule adopts a helical conformation in the crystalline zone. This requires somewhat more space and isotactic polypropylene has a lower density than polyethylene. [Pg.74]

The size and shape of micelles also are affected by fluormation Whereas hydrocarbon surfactants usually form spbencal micelles, linear fluorocarbon surfactants tend to produce larger rodhke speacs [31, 32 This is attnbuted to two inherent charac-tenshcs of the (CF2) chain (1) it adopts a hehcal rather than a linear zigzag conformation [dd 34, 35, 36], and (2) it is much suffer than the (CH2) cham [d5 37, 38] The relatively sbff, helical (CFj) chains thus prefer cylindrical to sphencal packing... [Pg.984]

Pleated p sheet (Section 27.19) Type of protein secondary structure characterized by hydrogen bonds between NH and C=0 groups of adjacent parallel peptide chains. The individual chains are in an extended zigzag conformation. [Pg.1291]

Scheme 9. The threo 2,3-diol problem. The erythro/threo notation is based on Fischer projection formulas. For example, if threo 2,3-diol 28, shown here in a staggered zigzag conformation, was depicted in an eclipsed Fischer projection, the adjacent hydroxyls attached to carbons 2 and 3 would reside on opposite sides of the carbon chain. An alternative, perhaps less ambiguous, descriptor is the syn/anti notation.63... Scheme 9. The threo 2,3-diol problem. The erythro/threo notation is based on Fischer projection formulas. For example, if threo 2,3-diol 28, shown here in a staggered zigzag conformation, was depicted in an eclipsed Fischer projection, the adjacent hydroxyls attached to carbons 2 and 3 would reside on opposite sides of the carbon chain. An alternative, perhaps less ambiguous, descriptor is the syn/anti notation.63...
Like the polymethylene hydrocarbons, acyclic carbohydrates and alditols tend to adopt the planar, zigzag conformation wherein all of the carbon atoms lie in the same plane. " However, non-bonded interactions between parallel hydroxyl groups in the 1,3 positions (sy/i-axial interaction) are the most highly destabilizing, and, in xylitol and ribitol, this... [Pg.293]

Among the hexitols, n.m.r. and X-ray crystallographic data " showed that galactitol and D-mannitol exist as planar zigzag conformers. Solutions of the others contain appreciable proportions of sickle and other bent carbon-carbon chain conformers. The low sweetness of the hexitols could possibly be due to increased hydrogen-bonding due to increased chain-length. [Pg.295]

P2X Z = 2 Dx = 1.59 R = 0.11 for 881 intensities. The acyclic molecule has the planar, zigzag conformation. The terminal OH and N-OH groups are +syn and ap, respectively. There is an interesting system of O-H N hydrogen-bonds which forms a spiral along the screw-axis. Only seven of the hydrogen atoms were located. [Pg.336]

Figure 8.5 gives the structure of the molecular subject of this classic study, decyloxybenzylideneaminomethylbutylcinnamate (DOBAMBC, 2). DOBAMBC possesses the archetypal FLC molecular structural features A rigid core with two flexible tails, one of which possesses a stereogenic center. A classic theoretical treatment of the SmC phase from 1978 by Durand et al. suggested that a zigzag conformation of the LC molecules is important.9... [Pg.465]


See other pages where Zigzag conformation is mentioned: [Pg.139]    [Pg.1291]    [Pg.33]    [Pg.139]    [Pg.139]    [Pg.563]    [Pg.44]    [Pg.140]    [Pg.295]    [Pg.563]    [Pg.205]    [Pg.338]    [Pg.43]    [Pg.47]    [Pg.47]    [Pg.47]    [Pg.49]    [Pg.49]    [Pg.52]    [Pg.709]    [Pg.81]    [Pg.25]    [Pg.61]    [Pg.79]    [Pg.129]    [Pg.24]    [Pg.74]    [Pg.432]    [Pg.452]    [Pg.454]    [Pg.493]    [Pg.500]    [Pg.4]   
See also in sourсe #XX -- [ Pg.193 ]

See also in sourсe #XX -- [ Pg.41 ]




SEARCH



All-trans planar zigzag conformation

Planar zigzag conformation

Trans-planar zigzag conformation

Trans-zigzag conformation

Zigzag

Zigzag conformations of alkanes

Zigzag-helix conformation

© 2024 chempedia.info