4'-(4-Chlorophenyl)-3'-(4-methoxyphenyl)-3,4-dihydro-1H,4'H-spiro[acridine2,5'-isoxazol]-1-one

被引：0

作者：

Narayanan, Ponmudisettu ^{[1
]}

Maheswari, Shanmugavel Uma ^{[2
]}

Sethusankar, Krishnan ^{[1
]}

机构：

[1] RKM Vivekananda Coll Autonomous, Dept Phys, Chennai 600004, Tamil Nadu, India

[2] Madurai Kamaraj Univ, Sch Organ Chem, Dept Chem, Madurai 625021, Tamil Nadu, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷

关键词：

data-to-parameter ratio = 13.9; mean ̄(C-C) = 0.003 Å; R factor = 0.037; single-crystal X-ray study; T = 293 K; wR factor = 0.108;

D O I：

10.1107/S1600536812042523

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C28H21ClN2O3, the quinoline ring system is essentially planar with a maximum deviation of 0.0436 (17) angstrom. The isoxazole and cyclohexane rings adopt envelope conformations. The isoxazole ring is almost orthogonal to both the quinoline ring system and the cyclohexane ring, making dihedral angles of 85.75 (8) and 81.46 (9)degrees, respectively. The O atom deviates signifigantly from the sixmembered carbocyclic ring by 0.3947 (16) angstrom. In the crystal, molecules are linked into inversion dimers via pairs of CH center dot center dot center dot O interactions, resulting in R-2(2)(24) ring motifs.

引用

页码：O3177 / +

页数：9

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