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(Pyridin-4-yl)methyl N'-(3-phenyl-allyl-idene)hydrazinecarbodithio-ate.

Low ML, Ravoof TB, Tahir MI, Crouse KA, Tiekink ER - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: In the title compound, C(16)H(15)N(3)S(2), the central C(2)N(2)S(2) residue is planar (r.m.s. deviation = 0.045 Å) and the pyridyl and benzene rings are inclined and approximately coplanar to this plane, respectively [dihedral angles = 72.85 (9) and 10.73 (9)°], so that, overall, the mol-ecule adopts an L-shape.The conformation about each of the N=C [1.290 (3) Å] and C=C [1.340 (3) Å] bonds is E.Supra-molecular chains along [1-10] are stabilized by N-H⋯N(pyridine) hydrogen bonding and these are connected into a double layer that stacks along the c-axis direction by C-H⋯π(pyridine) inter-actions.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Universiti Putra Malaysia, 43400 Serdang, Malaysia.

ABSTRACT
In the title compound, C(16)H(15)N(3)S(2), the central C(2)N(2)S(2) residue is planar (r.m.s. deviation = 0.045 Å) and the pyridyl and benzene rings are inclined and approximately coplanar to this plane, respectively [dihedral angles = 72.85 (9) and 10.73 (9)°], so that, overall, the mol-ecule adopts an L-shape. The conformation about each of the N=C [1.290 (3) Å] and C=C [1.340 (3) Å] bonds is E. Supra-molecular chains along [1-10] are stabilized by N-H⋯N(pyridine) hydrogen bonding and these are connected into a double layer that stacks along the c-axis direction by C-H⋯π(pyridine) inter-actions.

No MeSH data available.


The molecular structure of (I) showing the atom-labelling scheme and displacement ellipsoids at the 50% probability level.
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Fap1: The molecular structure of (I) showing the atom-labelling scheme and displacement ellipsoids at the 50% probability level.


(Pyridin-4-yl)methyl N'-(3-phenyl-allyl-idene)hydrazinecarbodithio-ate.

Low ML, Ravoof TB, Tahir MI, Crouse KA, Tiekink ER - Acta Crystallogr Sect E Struct Rep Online (2013)

The molecular structure of (I) showing the atom-labelling scheme and displacement ellipsoids at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569232&req=5

Fap1: The molecular structure of (I) showing the atom-labelling scheme and displacement ellipsoids at the 50% probability level.
Bottom Line: In the title compound, C(16)H(15)N(3)S(2), the central C(2)N(2)S(2) residue is planar (r.m.s. deviation = 0.045 Å) and the pyridyl and benzene rings are inclined and approximately coplanar to this plane, respectively [dihedral angles = 72.85 (9) and 10.73 (9)°], so that, overall, the mol-ecule adopts an L-shape.The conformation about each of the N=C [1.290 (3) Å] and C=C [1.340 (3) Å] bonds is E.Supra-molecular chains along [1-10] are stabilized by N-H⋯N(pyridine) hydrogen bonding and these are connected into a double layer that stacks along the c-axis direction by C-H⋯π(pyridine) inter-actions.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Universiti Putra Malaysia, 43400 Serdang, Malaysia.

ABSTRACT
In the title compound, C(16)H(15)N(3)S(2), the central C(2)N(2)S(2) residue is planar (r.m.s. deviation = 0.045 Å) and the pyridyl and benzene rings are inclined and approximately coplanar to this plane, respectively [dihedral angles = 72.85 (9) and 10.73 (9)°], so that, overall, the mol-ecule adopts an L-shape. The conformation about each of the N=C [1.290 (3) Å] and C=C [1.340 (3) Å] bonds is E. Supra-molecular chains along [1-10] are stabilized by N-H⋯N(pyridine) hydrogen bonding and these are connected into a double layer that stacks along the c-axis direction by C-H⋯π(pyridine) inter-actions.

No MeSH data available.