Article 2018

Crystal structure of 8-(4-methyl­phen­yl)-2′-de­oxy­adenosine hemihydrate

{In the asymmetric unit, equalling the unit cell (triclinic, P1, Z \textequals 1), two mol­ecules of the title compound, 8-(4-methyl­phen­yl)-D-2′-de­oxy­adenosine, C17H19N5O3, are present, with distinct conformations of the two sugar moieties, together with one solvent water mol­ecule. All three ribose O atoms are involved in hydrogen bonding and the crystal packing is largely determined by hydrogen-bonding or hydrogen\textendashheteroatom inter­actions (O\textemdashH...O, O\textemdashH...N, N\textemdashH...O, C\textemdashH...O and C\textemdashH...N) with one independent mol­ecule directly linked to four neighbouring mol­ecules and the other mol­ecule directly linked to six neighbouring mol­ecules. The two independent mol­ecules of the asymmetric unit display three weak intra­molecular C\textemdashH-to-heteroatom contacts, two of which are very similar despite the different conformations of the deoxyribosyl moieties. The aromatic ring systems of both mol­ecules are in proximity to each other and somehow aligned, though not coplanar. The absolute structures of the two mol­ecules were assumed with reference to the reactant 8-bromo-D-2′-de­oxy­adenosine as they could not be determined crystallographically.}

Author(s): Ardhapure, AV and Sanghvi, YS and Borozdina, YB and Kapdi, AR and Schulzke, C
Journal: {Acta Crystallographica Section E: Crystallographic Communications}
Volume: 74
Number (issue): 1
Pages: 1--5
Year: 2018
Bibtex Type: Article (article)
DOI: 10.1107/S2056989017017212
Electronic Archiving: grant_archive

BibTex

@article{ArdhapureSBKS2018,
  title = {{Crystal structure of 8-(4-methyl­phen­yl)-2′-de­oxy­adenosine hemihydrate}},
  journal = {{Acta Crystallographica Section E: Crystallographic Communications}},
  abstract = {{In the asymmetric unit, equalling the unit cell (triclinic, P1, Z \textequals 1), two mol­ecules of the title compound, 8-(4-methyl­phen­yl)-D-2′-de­oxy­adenosine, C17H19N5O3, are present, with distinct conformations of the two sugar moieties, together with one solvent water mol­ecule. All three ribose O atoms are involved in hydrogen bonding and the crystal packing is largely determined by hydrogen-bonding or hydrogen\textendashheteroatom inter­actions (O\textemdashH...O, O\textemdashH...N, N\textemdashH...O, C\textemdashH...O and C\textemdashH...N) with one independent mol­ecule directly linked to four neighbouring mol­ecules and the other mol­ecule directly linked to six neighbouring mol­ecules. The two independent mol­ecules of the asymmetric unit display three weak intra­molecular C\textemdashH-to-heteroatom contacts, two of which are very similar despite the different conformations of the deoxyribosyl moieties. The aromatic ring systems of both mol­ecules are in proximity to each other and somehow aligned, though not coplanar. The absolute structures of the two mol­ecules were assumed with reference to the reactant 8-bromo-D-2′-de­oxy­adenosine as they could not be determined crystallographically.}},
  volume = {74},
  number = {1},
  pages = {1--5},
  year = {2018},
  slug = {ardhapuresbks2018},
  author = {Ardhapure, AV and Sanghvi, YS and Borozdina, YB and Kapdi, AR and Schulzke, C}
}