Crystal structure of the cytotoxic marine alkaloid 2-bromoleptoclinidinone

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dc.contributor.author Lindsay, Brent en
dc.contributor.author Oliver, Allen en
dc.contributor.author Rickard, Clifton en
dc.contributor.author Copp, Brent en
dc.date.accessioned 2017-10-24T01:12:22Z en
dc.date.issued 1998 en
dc.identifier.citation Journal of Chemical Crystallography 28(8):645-648 1998 en
dc.identifier.issn 1074-1542 en
dc.identifier.uri http://hdl.handle.net/2292/36203 en
dc.description.abstract 2-Bromoleptoclinidinone methanol solvate, C18H8BrN3O·CH4O, crystallizes in the orthorhombic space group Pbca with a = 15.7013(2), b = 7.3308(1), and c = 26.9326(1) Å. The molecule is essentially planar, with the largest deviations occurring at bromine (−0.21 Å), carbonyl oxygen O(l) (+0.19 Å) and in ring-A (C(9) −0.15 Å, C(10) −0.15 Å). Methanol occupies the 1,10-phenanthroline-like metal binding site of the title compound. en
dc.publisher Springer Verlag en
dc.relation.ispartofseries Journal of Chemical Crystallography en
dc.rights Items in ResearchSpace are protected by copyright, with all rights reserved, unless otherwise indicated. Previously published items are made available in accordance with the copyright policy of the publisher. en
dc.rights.uri https://researchspace.auckland.ac.nz/docs/uoa-docs/rights.htm en
dc.title Crystal structure of the cytotoxic marine alkaloid 2-bromoleptoclinidinone en
dc.type Journal Article en
dc.identifier.doi 10.1023/A:1022421328245 en
pubs.issue 8 en
pubs.begin-page 645 en
pubs.volume 28 en
dc.rights.holder Copyright: Springer Verlag en
pubs.end-page 648 en
dc.rights.accessrights http://purl.org/eprint/accessRights/RestrictedAccess en
pubs.subtype Article en
pubs.elements-id 1139 en
pubs.org-id Science en
pubs.org-id Chemistry en
pubs.org-id Science Research en
pubs.org-id Maurice Wilkins Centre (2010-2014) en
dc.identifier.eissn 1572-8854 en
pubs.record-created-at-source-date 2010-09-01 en


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