STRUCTURAL STUDIES OF PUSH-PULL BUTADIENES

Citation
P. Dastidar et al., STRUCTURAL STUDIES OF PUSH-PULL BUTADIENES, Acta crystallographica. Section B, Structural science, 49, 1993, pp. 900-905
Citations number
10
Categorie Soggetti
Crystallography
ISSN journal
01087681
Volume
49
Year of publication
1993
Part
5
Pages
900 - 905
Database
ISI
SICI code
0108-7681(1993)49:<900:SSOPB>2.0.ZU;2-G
Abstract
Compound (1), ethyl -cyano-5-dimethylamino-3-methyl-2,4-pentadienoate, C11H16N202, M(r) = 208.26, monoclinic, P2(1)/n, a = 7.679 (2), b = 13 .368 (2), c = 11.756 (2) angstrom, beta = 92.62 (2)-degrees), V = 1205 .5 (4) angstrom3, Z = 4, D(x) = 1.15 g cm-3, lambda(CuKalpha) = 1.5418 angstrom, mu = 6.15 cm-1, F(000) = 448, T = 293K, R = 0.062 for 1721 unique reflections. Compound (II), ylthio)-2-phenyl-1,3-butadiene-1,1- dicarbonitrile, C14H12N2S2, M(r) = 272.38, triclinic, P1(BAR), a = 8.8 33 (1), b = 9.419 (2), c = 9.520 (1) angstrom, alpha = 106.77 (1), bet a = 93.14 (1), gamma = 109.61 (1)-degrees, V = 704.2 (2) angstrom3, Z = 2, D(x) = 1.28 g cm-3, lambda(Cu Kalpha) = 1.5418 angstrom, mu = 32. 29 cm-1, F(000) = 284, T = 293 K, R = 0.062 for 2059 unique reflection s. Compound (III), ethyl -cyano-5-dimethylamino-3-phenyl-2,4-pentadien oate, C16H18N2O2, M(r) = 270.33, mono-clinic, C2/c, a = 17.468 (1), b = 13.753 (4), c = 15.218 (1) angstrom, beta = 125.49 (1)-degrees, V = 2976.7 (9) angstrom3, Z = 8, D(x) = 1.21 g cm-3, lambda(Cu Kalpha) = 1 .5418 angstrom, mu = 6.12 cm-1, F(000) = 1152, T = 293K, R = 0.055 for 2211 unique reflections. Compound (IV), hylthio-3-phenyl-1,3-butadien e-1,1-dicarbonitrile, C15H15N3S, M(r) = 269.36, monoclinic, P2(1)/n, a = 9.951 (1), b = 10.040 (1), c = 14.764 (2) angstrom, beta = 98.67 (1 )-degrees, V = 1458.9 (2) angstrom3, Z = 4, D(x) = 1.23 g cm-3, lambda (Cu Kalpha) = 1.5418 angstrom, mu = 18.37 cm-1, F(000) = 568, T = 293 K, R = 0.052 for 2479 unique reflections. The influence of different e lectron donor-acceptor pairings on the molecular geometry is discussed .