(E)-1-(4-Bromophenyl)ethan-1-one semicarbazone

dc.contributor.authorFun, H.-K.
dc.contributor.authorGoh, J.H.
dc.contributor.authorPadaki, M.
dc.contributor.authorMalladi, S.
dc.contributor.authorIsloor, A.M.
dc.date.accessioned2020-03-31T06:51:08Z
dc.date.available2020-03-31T06:51:08Z
dc.date.issued2009
dc.description.abstractIn the title compound, C9H10BrN3O, the hydrazone portion and aliphatic chain are essentially coplanar [maximum deviation 0.057 (15) ] and the mean plane makes a dihedral angle of 70.9 (6) with the benzene ring. The main feature of the crystal structure is the inter-molecular N - H?O hydrogen bond, which links mol-ecules into zigzag chains along the a axis. These chains are further stacked along the b axis. The crystal structure features non-classical inter-molecular C - H?O inter-actions. The crystal studied was a nonmerohedral twin, with a twin ratio of 0.505 (1):0.495 (1).en_US
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 7, pp.o1591-o1592en_US
dc.identifier.uri10.1107/S1600536809022284
dc.identifier.urihttps://idr.nitk.ac.in/handle/123456789/9535
dc.title(E)-1-(4-Bromophenyl)ethan-1-one semicarbazoneen_US
dc.typeArticleen_US

Files

Original bundle

Now showing 1 - 1 of 1
Thumbnail Image
Name:
9535.pdf
Size:
391.05 KB
Format:
Adobe Portable Document Format