Crystal engineering of urea α-network via I⋯O < inf > 2 < /inf > N synthon and design of SHG active crystal N-4-iodophenyl-N′-4′-nitrophenylurea

dc.contributor.author George, Sumod
dc.contributor.author Nangia, Ashwini
dc.contributor.author Lam, Chi Keung
dc.contributor.author Mak, Thomas C.W.
dc.contributor.author Nicoud, Jean François
dc.date.accessioned 2022-03-27T09:31:26Z
dc.date.available 2022-03-27T09:31:26Z
dc.date.issued 2004-01-01
dc.description.abstract Crystalline nitrodiphenyl ureas adopt the N-H⋯O tape α-network only when stabilization accrues from the I⋯O2N or C≡C-H⋯O2N synthon, otherwise the urea⋯nitro motif is preferred; soft, weak interactions can direct polar self-assembly in strong N-H⋯O hydrogen-bonded crystals. © 2004 Royal Society of Chemistry.
dc.identifier.citation Chemical Communications. v.4(10)
dc.identifier.issn 13597345
dc.identifier.uri 10.1039/b402050b
dc.identifier.uri http://xlink.rsc.org/?DOI=B402050B
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/13009
dc.title Crystal engineering of urea α-network via I⋯O < inf > 2 < /inf > N synthon and design of SHG active crystal N-4-iodophenyl-N′-4′-nitrophenylurea
dc.type Journal. Article
dspace.entity.type
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