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3,9-Bis(2,4-dichloro-phen-yl)-2,4,8,10-tetra-oxaspiro-[5.5]undeca-ne.

ABSTRACT: In the title compound, C(19)H(16)Cl(4)O(4), the two halves of the mol-ecule are related by a crystallographic twofold rotation axis passing through the central spiro-C atom. The two non-planar six-membered heterocycles both adopt chair conformations, and the dihedral angle between the two benzene rings is 76.6?(1)°. In the crystal structure, inter-molecular C-H?O hydrogen bonds link the mol-ecules into chains along the c axis.

SUBMITTER: Li Z

PROVIDER: S-EPMC3007031 | biostudies-literature | 2010 Jun

REPOSITORIES: biostudies-literature

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3,9-Bis(2,4-dichloro-phen-yl)-2,4,8,10-tetra-oxaspiro-[5.5]undeca-ne.

Li Zhengyi Z Tang Qiuzheng Q Wu Kang K Yu Shuling S Sun Xiaoqiang X

Acta crystallographica. Section E, Structure reports online 20100630 Pt 7

In the title compound, C(19)H(16)Cl(4)O(4), the two halves of the mol-ecule are related by a crystallographic twofold rotation axis passing through the central spiro-C atom. The two non-planar six-membered heterocycles both adopt chair conformations, and the dihedral angle between the two benzene rings is 76.6 (1)°. In the crystal structure, inter-molecular C-H⋯O hydrogen bonds link the mol-ecules into chains along the c axis. ...[more]

PMID: 21588061

Similar Datasets

3,9-Bis(2-chloro-phen-yl)-2,4,8,10-tetra-oxaspiro-[5.5]undeca-ne.

Project description:The complete mol-ecule of the title compound, C(19)H(18)Cl(2)O(4), is generated by a crystallographic twofold axis that passes through the spiro C atom. The 1,3-dioxane ring adopts a chair conformation and the phenyl substituent occupies an equatorial site.

| S-EPMC2979752 | biostudies-literature

3,9-Di-tert-butyl-2,4,8,10-tetra-oxaspiro-[5.5]undeca-ne.

Project description:The title compound, C(15)H(28)O(4), was prepared by the condensation of pivalaldehyde with penta-erythritol. In the crystal, the two halves of the mol-ecule are related by a crystallographic twofold rotation axis passing through the central spiro-C atom. The two non-planar six-membered heterocycles both adopt chair conformations with the two tert-butyl groups both located in the equatorial positions.

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3,9-Dimethyl-3,9-bis-(4-nitro-phen-yl)-2,4,8,10-tetra-oxaspiro-[5.5]undeca-ne.

Project description:In the title compound, C(21)H(22)N(2)O(8), both of the nonplanar six-membered heterocycles adopt chair conformations. The dihedral angle between the terminal benzene rings is 58.22?(11)°. Weak inter-molecular C-H?O inter-actions are observed in the crystal structure.

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rac-3,9-Bis(3-chloro-phen-yl)-2,4,8,10-tetra-oxaspiro-[5.5]undeca-ne.

Project description:In the title compound, C(19)H(18)Cl(2)O(4), the two non-planar six-membered heterocycles passing through the spiro-C atom both adopt chair conformations, and the dihedral angle between the two benzene rings is 7.2?(1)°. In the crystal, the enanti-omers with R and S configurations are generated by the symmetry elements of the centrosymmetric space group, forming a racemic crystal. Inter-molecular C-H?? and weak C-H?O inter-actions link the mol-ecules in the crystal structure.

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3,9-Di-1-naphthyl-2,4,8,10-tetra-oxa-spiro-[5.5]undeca-ne.

Project description:In the title compound, C(27)H(24)O(4), the 1,3-dioxane rings have chair conformations. The mol-ecule has non-crystallographic twofold rotation symmetry. The dihedral angle between the naphthalene ring systems is 17.96(4)° In the crystal structure, weak inter-molecular C-H?? inter-actions contribute to the crystal packing.

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3,9-Diisopropyl-2,4,8,10-tetra-thia-spiro-[5.5]undeca-ne.

Project description:The mol-ecule of the title compound, C(13)H(24)S(4), has C2 symmetry and it crystallizes as a racemate. The structure displays two six-membered rings exhibiting chair conformations, with the isopropyl substituents in equatorial positions. In the crystal structure, weak inter-molecular C-H?S inter-actions are observed, leading to a channel-like arrangement along the c axis.

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Crystal structure of rac-3,9-bis-(2,6-di-fluoro-phen-yl)-2,4,8,10-tetra-oxa-spiro[5.5]undeca-ne.

Project description:The title compound, C19H16F4O4, was prepared by the condensation reaction of 2,6-di-fluoro-benzaldehyde and penta-erythritol. The whole mol-ecule is generated by twofold rotational symmetry. The two six-membered O-heterocycles adopt chair conformations through a shared spiro-carbon atom that is located on the crystallographic twofold rotation axis. In this conformation, the two aromatic rings are located at the equatorial positions of the O-heterocycles. The conformation of this doubly substituted tetra-oxa-spiro system is chiral. In the crystal, mol-ecules are linked by C-H?O hydrogen bonds, forming layers parallel to (100). These layers are linked by C-H?F hydrogen bonds into a three-dimensional structure.

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3,3,9,9-Tetra-phenyl-2,4,8,10-tetra-oxa-spiro-[5.5]undeca-ne.

Project description:In the title compound, C(31)H(28)O(4), the asymmetric unit contains two crystallographically independent mol-ecules. In these two mol-ecules, the four dihedral angles between each pair of phenyl rings on the same C atoms are 75.4?(1), 83.0?(1), 85.0?(1) and 80.4?(2)°. All of the nonplanar six-membered heterocycles adopt chair conformations. Inter-molecular C-H?? and weak C-H?O inter-actions link the mol-ecules and are effective in the stabilization of the crystal structure.

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3,9-Dichloro-2,4,8,10-tetra-oxa-3,9-di-phosphaspiro-[5.5]undecane-3,9-dione.

Project description:In the title compound, C(5)H(8)Cl(2)O(6)P(2), the two six-membered rings display chair conformations. The P=O bond distances are 1.444?(2) and 1.446?(2)?Å. Weak inter-molecular C-H?O hydrogen bonds are present in the crystal structure.

| S-EPMC3009252 | biostudies-literature

2,4,8,10-Tetra-oxa-3,9-dithia-spiro-[5.5]undecane 3,9-dioxide.

Project description:The asymmetric unit of the title compound, C(5)H(8)O(6)S(2), consists of two spiro-[5.5]undecane mol-ecules. The nonplanar six-membered rings adopt chair conformations. In the crystal structure, weak inter-molecular C-H⋯O inter-actions, together with close O⋯S contacts in the range 3.308 (3)-3.315 (3) Å, stabilize the packing.

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