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(Z)-2-Phenyl-3-(2,2′:5′,2′′-terthiophen-3′-yl)acrylonitrile

机译:(Z)-2-苯基-3-(2,2':5',2'' - Terthiophen-3'-Y1)丙烯腈

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摘要

In the crystal structure of the title compd., C21H13NS3, one of the terminal thiophene rings is disordered in approx. a 3:1 ratio of components, and the disorder is of the flip type. The terthiophene units are far from coplanarity, in contrast to terthiophene itself. The conformation might be described, for the unit of greater occupancy, as quasi-cis [the S-C-C-S torsion angle is 41.1 (5)degrees] quasi-trans [the S-C-C-S torsion angle is -140.1 (4)degrees], and for the less-occupied part as quasi-cis-quasi-cis [35.7 (6)degrees]. The dihedral angle between the terminal ring planes is as high as 71.7 (2)degrees. The central C-C=C-C group is almost planar [max. deviation of 0.027 (3) .ANG.] and it is approx. equally twisted with respect to both the central thiophene and the Ph ring planes [26.5 (4) and 23.5 (7)degrees, resp.]. The crystal packing is detd. by van der Waals interactions, and some weak C-H and C-Hp relatively short directional contacts.
机译:在标题Compd的晶体结构中,C21H13NS3,噻吩环之一大约在混乱。组分3:1的比例,疾病是翻盖类型。与特蕾尼植物本身相比,萜烯单位远非共面。对于更高占用的单位,可以描述构象,因为Quasi-CIS [SCCS扭转角度为41.1(5)度],准转换[SCCS扭转角度为-140.1(4)度],并且为较少 - CIS-CIS-QUASI-CISCUPAPIAD部分[35.7(6)度]。端子环平面之间的二偏角角度高达71.7(2)度。 C-C = C-C组几乎是平面的[最大值。偏差为0.027(3).Aang。]并且它是大约。同样扭曲到中央噻吩和pH环平面[26.5(4)和23.5(7)度,REAC。]。水晶包装是DEDD。通过范德华相互作用,一些弱的C-H和C-HP相对短的定向触点。

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