TY - JOUR
T1 - Intramolecular hydrogen bonding in dibenzyl 2,2′-(propane-1,3- diyldiimino)bis(cyclopent-1-ene-1-carbodithioate)
AU - Contreras, Ricardo R.
AU - Fontal, Bernardo
AU - Romero, Isoida
AU - Atencio, Reinaldo
AU - Briceño, Alexander
PY - 2006/1/1
Y1 - 2006/1/1
N2 - The title proligand, C29H34S4, exhibits two kinds of intramolecular hydrogen bonds. N-H⋯S and C-H⋯S, described by the graph-set symbols S(6) and S(5), respectively. The structural parameters of the molecule suggest a partial electron delocalization involving the nitrogen lone pair, the cyclopentene ring and the carbodithioate group. In the crystal structure, the molecules are held together mainly by C-H⋯π and van der Waals interactions.
AB - The title proligand, C29H34S4, exhibits two kinds of intramolecular hydrogen bonds. N-H⋯S and C-H⋯S, described by the graph-set symbols S(6) and S(5), respectively. The structural parameters of the molecule suggest a partial electron delocalization involving the nitrogen lone pair, the cyclopentene ring and the carbodithioate group. In the crystal structure, the molecules are held together mainly by C-H⋯π and van der Waals interactions.
UR - http://www.scopus.com/inward/record.url?scp=33644978219&partnerID=8YFLogxK
U2 - 10.1107/S1600536805040353
DO - 10.1107/S1600536805040353
M3 - Article
AN - SCOPUS:33644978219
SN - 1600-5368
VL - 62
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 1
ER -