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Crystal structure of 1-(2,4-di-methyl-phen-yl)-2-(4-tri-methyl-silyl-1H-1,2,3-triazol-1-yl)ethanone.

Venkatesh GB, Nagarajaiah H, Prasad NL, HariPrasad S, Begum NS - Acta Crystallogr Sect E Struct Rep Online (2014)

Bottom Line: The asymmetric unit of the title compound, C15H21N3OSi, contains two mol-ecules with similar conformations (r.m.s. overlay fit for the 20 non-H atoms = 0.163 Å).The dihedral angles between the planes of the 1,2,3-triazole and 2,4-di-methyl-benzene rings are 27.0 (3) and 19.5 (3)°.In the crystal, mol-ecules are linked by very weak C-H⋯O and C-H⋯N hydrogen bonds to generate [100] chains.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Studies in Chemistry, Bangalore University, Bangalore 560 001, India.

ABSTRACT
The asymmetric unit of the title compound, C15H21N3OSi, contains two mol-ecules with similar conformations (r.m.s. overlay fit for the 20 non-H atoms = 0.163 Å). The dihedral angles between the planes of the 1,2,3-triazole and 2,4-di-methyl-benzene rings are 27.0 (3) and 19.5 (3)°. In the crystal, mol-ecules are linked by very weak C-H⋯O and C-H⋯N hydrogen bonds to generate [100] chains. The chains are cross-linked by C-H⋯π inter-actions.

No MeSH data available.


Related in: MedlinePlus

The unit cell packing of the title compound, showing C—H···O and C—H···N interactions. H-atoms not involved in hydrogen bonding have been excluded.
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Fap2: The unit cell packing of the title compound, showing C—H···O and C—H···N interactions. H-atoms not involved in hydrogen bonding have been excluded.


Crystal structure of 1-(2,4-di-methyl-phen-yl)-2-(4-tri-methyl-silyl-1H-1,2,3-triazol-1-yl)ethanone.

Venkatesh GB, Nagarajaiah H, Prasad NL, HariPrasad S, Begum NS - Acta Crystallogr Sect E Struct Rep Online (2014)

The unit cell packing of the title compound, showing C—H···O and C—H···N interactions. H-atoms not involved in hydrogen bonding have been excluded.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC4257412&req=5

Fap2: The unit cell packing of the title compound, showing C—H···O and C—H···N interactions. H-atoms not involved in hydrogen bonding have been excluded.
Bottom Line: The asymmetric unit of the title compound, C15H21N3OSi, contains two mol-ecules with similar conformations (r.m.s. overlay fit for the 20 non-H atoms = 0.163 Å).The dihedral angles between the planes of the 1,2,3-triazole and 2,4-di-methyl-benzene rings are 27.0 (3) and 19.5 (3)°.In the crystal, mol-ecules are linked by very weak C-H⋯O and C-H⋯N hydrogen bonds to generate [100] chains.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Studies in Chemistry, Bangalore University, Bangalore 560 001, India.

ABSTRACT
The asymmetric unit of the title compound, C15H21N3OSi, contains two mol-ecules with similar conformations (r.m.s. overlay fit for the 20 non-H atoms = 0.163 Å). The dihedral angles between the planes of the 1,2,3-triazole and 2,4-di-methyl-benzene rings are 27.0 (3) and 19.5 (3)°. In the crystal, mol-ecules are linked by very weak C-H⋯O and C-H⋯N hydrogen bonds to generate [100] chains. The chains are cross-linked by C-H⋯π inter-actions.

No MeSH data available.


Related in: MedlinePlus