Pregled bibliografske jedinice broj: 703968
The crystal and molecular structure of (1RS, 2SR)-1-[N-(tert-butoxycarbonyl)amino]-2-hydroxymethylcyclopropane-1-carboxylic acid
The crystal and molecular structure of (1RS, 2SR)-1-[N-(tert-butoxycarbonyl)amino]-2-hydroxymethylcyclopropane-1-carboxylic acid // Twelfth Croatian-Slovenian Crystallographic Meeting
Zagreb, 2003. str. 51-51 (ostalo, nije recenziran, sažetak, znanstveni)
CROSBI ID: 703968 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
The crystal and molecular structure of (1RS, 2SR)-1-[N-(tert-butoxycarbonyl)amino]-2-hydroxymethylcyclopropane-1-carboxylic acid
Autori
Žuža-Mak, Lora ; Cetina, Mario ; Hergold-Brundić, Antonija ; Raos, Nenad
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
Twelfth Croatian-Slovenian Crystallographic Meeting
/ - Zagreb, 2003, 51-51
Skup
Twelfth Croatian-Slovenian Crystallographic Meeting
Mjesto i datum
NP Plitvička jezera, Hrvatska, 19.06.2003. - 22.06.2003
Vrsta sudjelovanja
Ostalo
Vrsta recenzije
Nije recenziran
Ključne riječi
crystal structure; 1-amino-1-carboxylic acid derivatives; hydrogen bonds
Sažetak
1-Aminocyclopropane-1-carboxylic acid (ACC) and its derivatives have been of considerable interest to plant biologist and chemist alike. Because of the unusual coordination of C(alpha) atom, the conformational effects caused by the introduction of ACC residue in polypeptide chain came into the focus of interest, and many peptides containing this residue were prepared and studied. The main structural feature of the title compound is a disordered carboxylic group. It is indicated by the values of the C-O bonds and the corresponding C-C-O angles, which are equal within the limits of two standard error values [C4-O1 = 1.258(3), C4-O2 = 1.263(2) Å ; C1-C4-O1 = 118.6(2), C1-C4-O2 118.3(2)°]. The compound crystallizes as centrosymmetric hydrogen bonded dimer with O1...O2 distance of 2.620(3) Å and O1-H...O2 angle of 168(4)o. Intermolecular hydrogen bond C2...O2 [3.396(3) Å ; 143o] forms a ten-membered ring of the R22(10) type, and consequently a new kind of dimer. Intermolecular hydrogen bond N1...O5 [2.876(3) Å ; 174(2)o] forms infinite chains along the b axis. These chains are additionally connected by a very weak intermolecular hydrogen bond C3...O3 [3.501(3) Å ; 165o] forming two-dimensional networks separated by hydrophobic channels in ab plane.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
0125003
Ustanove:
Institut za medicinska istraživanja i medicinu rada, Zagreb,
Tekstilno-tehnološki fakultet, Zagreb,
Prirodoslovno-matematički fakultet, Zagreb