2-Benzoyl-1-(2,4-dichloro-phen-yl)-3-phenyl-guanidine.

2-Benzoyl-1-(2,4-dichloro-phen-yl)-3-phenyl-guanidine.
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DOI:
10.1107/s160053680903387x
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发表时间:
2009-08-29
期刊:
Acta crystallographica. Section E, Structure reports online
影响因子:
--
通讯作者:
Anwar S
Anwar S
中科院分区:
其他
文献类型:
--
作者:
Murtaza G;Ebihara M;Said M;Khawar Rauf M;Anwar S

文献摘要

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标题化合物C20 H15 Cl 2N 3 O是一种典型的具有正常几何参数的多取代胍,其扭转角[C-N-C-O = 3.8(2),N-C-N-C = −6.1(2)°]表明胍基和羰基几乎共面,这是由于分子内N-H-O氢键形成的假六碳环。  晶体堆积是由分子间的N-H-O氢键稳定的,它将分子连接成中心对称的二聚体。
In the title compound, C20H15Cl2N3O, a typical polysubstituted guanidine with normal geometric parameters, the torsion angles [C—N—C—O = 3.8 (2), N—C—N—C = −6.1 (2)°] indicate that the guanidine and carbonyl groups are almost coplanar, due to the pseudo-hexa­gonal ring formed by intra­molecular N—H⋯O hydrogen bonds. The crystal packing is stabilized by inter­molecular N—H⋯O hydrogen bonds, which link the mol­ecules into centrosymmetric dimers.