3-Ethoxy-5,6,7,8-tetrahydro-1-hydroxyisoquinoline-4-carbonitrile, C12H14N2O2

Mr=218.25, monoclinic, P2l/n, a= 1.33 g cm-3, (Mo Ka) = 0.71069 A, µ=0.86 cm-1, 20.000(2), b = 6.219(1), c=8.794(1)A, β= F(000)= 464, T=298 K. Final R = 0.056 for 136994.31 (2)º, V = 1090.7(4)A3, Z=4 Dx= observed reflections. The pyridine ring is planar, two (carbonyl and carbonitrile) substituents...

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Detalhes bibliográficos
Autores: Salisi i Casajuana, Sabina, Solans, Xavier, Font-Altaba, Manuel, Briansó, José Luis
Formato: artículo
Fecha de publicación:1985
País:España
Recursos:Universitat Autònoma de Barcelona
Repositorio:Dipòsit Digital de Documents de la UAB
Idioma:inglés
OAI Identifier:oai:ddd.uab.cat:27758
Acesso em linha:https://ddd.uab.cat/record/27758
https://dx.doi.org/urn:doi:10.1107/S0108270185004334
Access Level:acceso abierto
Palavra-chave:Cristal·lografia
Crystallography
Descrição
Resumo:Mr=218.25, monoclinic, P2l/n, a= 1.33 g cm-3, (Mo Ka) = 0.71069 A, µ=0.86 cm-1, 20.000(2), b = 6.219(1), c=8.794(1)A, β= F(000)= 464, T=298 K. Final R = 0.056 for 136994.31 (2)º, V = 1090.7(4)A3, Z=4 Dx= observed reflections. The pyridine ring is planar, two (carbonyl and carbonitrile) substituents deviate at the same side of the plane, while the remaining substituents deviate at the other side. The six-carbon-membered ring has a skew-boat form. Bond angles and lengths are similar to those observed in the literature. Enantiomeric molecules are hydrogen-bonded by means of the carbonyl O and the N atom of the isoquinoline moiety.