Zobrazeno 1 - 10
of 125
pro vyhledávání: '"ARVID MOSTAD"'
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 62:o5356-o5358
In the title compound, C35H34N2O2, the isoxazolidine ring adopts a twisted conformation and the piperidine ring is in a half-chair conformation. Weak C—H⋯π interactions are observed in the crystal structure.
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 62:o1295-o1297
In the title compound, C30H24N2O·0.5C4H8O2, the piperidone ring adopts the chair conformation and all the phenyl rings are equatorially oriented. The ethyl acetate molecule is present as a space filler and does not participate in the hydrogen-bondin
Autor:
Arvid Mostad, Antonio F. Arrieta
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 61:o3011-o3013
The title molecule, C18H16O3, exists in the enolized form and displays a strong intramolecular hydrogen bond. Except for van der Waals interactions, the intermolecular contacts are dominated by weak hydrogen bonding of the type C—H⋯O and
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 61:o2458-o2460
In the title compound, C29H22Cl2N2O2, the piperidinone ring adopts its usual twist–boat conformation. The crystal packing is stabilized by a three-dimensional network of C—H⋯O hydrogen bonds involving the nitroso and carbonyl O atoms. No signif
Autor:
Arvid Mostad
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 61:o726-o728
The crystal structure of pentazocine hydrochloride [systematic name: 2-hydroxy-5,9-dimethyl-2-(3-methylbuten-2-yl)-6,7-benzomorphanium chloride], C19H28NO+·Cl−, has been determined at 105 K and found to be a second polymorphic form with sp
Autor:
Antonio F. Arrieta, Arvid Mostad
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 60:o2444-o2446
In the crystalline state, the title molecule, C15H12O3, exists in the enolized form and displays a strong intramolecular hydrogen bond. The molecular structure supports the hypothesis that the conjugation in the molecule is a determining factor f
Autor:
Arvid Mostad, Antonio F. Arrieta
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 60:o919-o921
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 60:o386-o388
In the title compound, C4H10NO3+·C4H3O4−, the threonine molecule exists as a cation and the maleic acid molecule exists in the mono-ionized state. In the semi-maleate ion, there is an intramolecular O—H⋯O hydrogen bond. The molecules agg
Publikováno v:
Acta Chemica Scandinavica. 49:918-921
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 59:o1672-o1674
The asymmetric unit of the title compound, C20H21NO3, contains two crystallographically independent molecules, approximately related by a local twofold axis. These two molecules differ from each other in the orientation of the ethyl group. In bot