Limits...
(4-But-oxy-phen-yl)(1H-pyrrol-2-yl)methanone.

Prakash V, Kapoor K, Shet Prakash M, Gupta VK, Kant R - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In both mol-ecules, the but-oxy chains are disordered over two sets of sites, with occupancy ratios of 0.701 (7):0.299 (7) and 0.869 (4):0.131 (4).Each mol-ecule forms a dimer with an inversion-related mol-ecule, through a pair of N-H⋯O hydrogen bonds.Weak C-H⋯O inter-actions link these dimers in the crystal structure.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The asymmetric unit of the title compound, C(15)H(17)NO(2), contains two independent mol-ecules in which the dihedral angles between the pyrrole and benzene rings are 42.43 (9) and 45.70 (9)°. In both mol-ecules, the but-oxy chains are disordered over two sets of sites, with occupancy ratios of 0.701 (7):0.299 (7) and 0.869 (4):0.131 (4). Each mol-ecule forms a dimer with an inversion-related mol-ecule, through a pair of N-H⋯O hydrogen bonds. Weak C-H⋯O inter-actions link these dimers in the crystal structure.

No MeSH data available.


A molecular packing view of the title compound, showing intermolecular interactions. For clarity, hydrogen atoms not involved in hydrogen bonding have been omitted.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC3344625&req=5

Fap2: A molecular packing view of the title compound, showing intermolecular interactions. For clarity, hydrogen atoms not involved in hydrogen bonding have been omitted.


(4-But-oxy-phen-yl)(1H-pyrrol-2-yl)methanone.

Prakash V, Kapoor K, Shet Prakash M, Gupta VK, Kant R - Acta Crystallogr Sect E Struct Rep Online (2012)

A molecular packing view of the title compound, showing intermolecular interactions. For clarity, hydrogen atoms not involved in hydrogen bonding have been omitted.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3344625&req=5

Fap2: A molecular packing view of the title compound, showing intermolecular interactions. For clarity, hydrogen atoms not involved in hydrogen bonding have been omitted.
Bottom Line: In both mol-ecules, the but-oxy chains are disordered over two sets of sites, with occupancy ratios of 0.701 (7):0.299 (7) and 0.869 (4):0.131 (4).Each mol-ecule forms a dimer with an inversion-related mol-ecule, through a pair of N-H⋯O hydrogen bonds.Weak C-H⋯O inter-actions link these dimers in the crystal structure.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The asymmetric unit of the title compound, C(15)H(17)NO(2), contains two independent mol-ecules in which the dihedral angles between the pyrrole and benzene rings are 42.43 (9) and 45.70 (9)°. In both mol-ecules, the but-oxy chains are disordered over two sets of sites, with occupancy ratios of 0.701 (7):0.299 (7) and 0.869 (4):0.131 (4). Each mol-ecule forms a dimer with an inversion-related mol-ecule, through a pair of N-H⋯O hydrogen bonds. Weak C-H⋯O inter-actions link these dimers in the crystal structure.

No MeSH data available.