1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate.
Identifieur interne : 002204 ( PubMed/Curation ); précédent : 002203; suivant : 0022051,1'-Binaphthalene-2,2'-diyl hydrogen phosphate.
Auteurs : Susanta K. Nayak ; S. Chandrasekhar ; T N Guru RowSource :
- Acta crystallographica. Section E, Structure reports online [ 1600-5368 ] ; 2007.
Abstract
The title compound, racemic bnppa, C(20)H(13)O(4)P, crystallizes with four mol-ecules in the asymmetric unit. Two independent centrosymmetric O-H⋯O hydrogen-bonded tetra-mers, each involving two of the symmetry-independent mol-ecules in the asymmetric unit generate the packing motif in the crystal structure. The hydro-phobic parts of the tetra-mers connect to their neighbours via C-H⋯π and π-π inter-actions [3.899 (2), 3.895 (2) and 3.803 (2) Å within the symmetric unit, 3.851 (2), 4.000 (2), 3.988 (2) and 3.905 (2) Å across centres of symmetry].
DOI: 10.1107/S1600536807064343
PubMed: 21200821
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<front><div type="abstract" xml:lang="en">The title compound, racemic bnppa, C(20)H(13)O(4)P, crystallizes with four mol-ecules in the asymmetric unit. Two independent centrosymmetric O-H⋯O hydrogen-bonded tetra-mers, each involving two of the symmetry-independent mol-ecules in the asymmetric unit generate the packing motif in the crystal structure. The hydro-phobic parts of the tetra-mers connect to their neighbours via C-H⋯π and π-π inter-actions [3.899 (2), 3.895 (2) and 3.803 (2) Å within the symmetric unit, 3.851 (2), 4.000 (2), 3.988 (2) and 3.905 (2) Å across centres of symmetry].</div>
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<Abstract><AbstractText>The title compound, racemic bnppa, C(20)H(13)O(4)P, crystallizes with four mol-ecules in the asymmetric unit. Two independent centrosymmetric O-H⋯O hydrogen-bonded tetra-mers, each involving two of the symmetry-independent mol-ecules in the asymmetric unit generate the packing motif in the crystal structure. The hydro-phobic parts of the tetra-mers connect to their neighbours via C-H⋯π and π-π inter-actions [3.899 (2), 3.895 (2) and 3.803 (2) Å within the symmetric unit, 3.851 (2), 4.000 (2), 3.988 (2) and 3.905 (2) Å across centres of symmetry].</AbstractText>
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