Triethylammonium 1,1′-binaphthyl-2,2′-diyl phosphate
نویسندگان
چکیده
منابع مشابه
Triethylammonium 1,1′-binaphthyl-2,2′-diyl phosphate
In the crystal structure of the title compound, C(6)H(16)N(+)·C(20)H(12)O(4)P(-), an N-H⋯O inter-action links the cation to the anion. The N atom in the triethyl-ammonium cation exhibits a trigonal-bipyramidal coordination geometry and forms an N-H⋯O inter-action with one phosphate O atom of the 1,1'-binaphthyl-2,2'-diyl phosphate ligand. A bifurcated C-H⋯O inter-action with the other phosphate...
متن کامل1,1′-Binaphthyl-2,2′-diyl benzylphosphoramidate
In the title compound, C(27)H(20)NO(3)P, the P atom exhibits a somewhat distorted PNO(3) tetra-hedral geometry, with the O-P-O angle for the binaphthyl fragment being 102.82 (6)°. The dihedral angle between the naphthyl ring systems is 59.00 (2)°. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds generate R(2) (2)(8) loops.
متن کامل3-[4-(2-Amino-2-oxoethyl)phenoxy]-2-hydroxy-N-isopropylpropanaminium 1,1′-binaphthyl-2,2′-diyl phosphate
In the title salt, C(14)H(23)N(2)O(3) (+)·C(20)H(12)O(4)P(-), the dihedral angle between the two naphthyl ring systems in the anion is 57.77 (6)°. In the crystal, an O-H⋯O hydrogen bond links the components. The ammonium group engages in N-H⋯O hydrogen bonds, generating a layer structure.
متن کاملcatena-Poly[[trimethyltin(IV)]-μ-(1,1′-binaphthyl-2,2′-diyl phosphonato)]
In the title polymeric coordination compound, [Sn(CH(3))(3)(C(20)H(12)O(4)P)](n), the Sn atom exhibits a distorted trigonal-bipyramidal coordination geometry with the phosphate O atoms of the 1,1'-binaphthyl-2,2'-diyl phospho-nate ligands in axial positions and equatorial sites occupied by the three methyl groups. Adjacent Sn atoms are bridged by coordination to the two O atoms of each 1,1'-bin...
متن کامل1,1′-Binaphthalene-2,2′-diyl hydrogen phosphate
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 ...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2010
ISSN: 1600-5368
DOI: 10.1107/s160053681002026x