STRUCTURE OF 4-BROMO-2-(2-PYRIDYLIMINOMETHYL)PHENOL
Author | dc.contributor.author | Atria Salas, Ana María | |
Author | dc.contributor.author | Garland, María Teresa | es_CL |
Author | dc.contributor.author | Spodine Spiridonova, Evgenia | es_CL |
Author | dc.contributor.author | Toupet, L. | es_CL |
Admission date | dc.date.accessioned | 2010-09-22T16:27:30Z | |
Available date | dc.date.available | 2010-09-22T16:27:30Z | |
Publication date | dc.date.issued | 1991-05-15 | |
Cita de ítem | dc.identifier.citation | ACTA CRYSTALLOGRAPHICA SECTION C- CRYSTAL STRUCTURE COMMUNICATIONS 47 Pages: 1116-1117 Part: 5 | en_US |
Identifier | dc.identifier.issn | 0108-2701 | |
Identifier | dc.identifier.uri | https://repositorio.uchile.cl/handle/2250/121050 | |
Abstract | dc.description.abstract | (1) C12H9BrN2O, M(r) = 277.3, monoclinic, P2(1)/n, a = 8.167 (3), b = 17.541 (5), c = 8.457 (3) angstrom, beta = 114.67 (3)degrees, V = 1100 (2) angstrom 3, Z = 4, D(x) = 1.67 Mg m-3, lambda(Mo K-alpha) = 0.71069 angstrom, mu = 0.367 mm-1, F(000) = 552, room temperature, R = 0.041 for 1194 unique observed reflections. The exocyclic C and the pyridine N atoms are in cis positions. A strong intramolecular O-H...N bond [O...N = 2.619 (8) angstrom] leads to the formation of a supplementary ring. The molecule is not planar; the pyridine ring is inclined at 5.20-degrees to the phenyl ring, and at 6.1-degrees to the hydrogen-bonded ring. | en_US |
Lenguage | dc.language.iso | en | en_US |
Publisher | dc.publisher | MUNKSGAARD INT PUBL LTD | en_US |
Keywords | dc.subject | Bromo | en_US |
Título | dc.title | STRUCTURE OF 4-BROMO-2-(2-PYRIDYLIMINOMETHYL)PHENOL | en_US |
Document type | dc.type | Artículo de revista |
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