NSC152437

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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2006-01-31T14:57:03Z
dc.date.available2006-01-31T14:57:03Z
dc.date.created2003-02-01en_GB
dc.date.issued2006-01-31T14:57:03Z
dc.identifierNSC152437en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/117201
dc.format.extent9059 bytes
dc.format.extent7909 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC152437en_GB
dc.title.alternativePyridinium, 1,1'-[[1,1'-biphenyl]-4,4'-diylbis(2-oxo-2, 1-ethanediyl)]bis[3-methyl-, dibromide (9CI)en_GB
dc.title.alternativeWLN: T6KJ C1 A1VR DR DV1- AT6KJ C1 &Q 2 &E 2en_GB
dc.title.alternative3-Picolinium, [4, 4'-biphenylylenebis(2-oxoethylene)]di-, dibromideen_GB
dc.title.alternative3-Picolinium, 1,1'-(p'p'-biphenylenebis(carbonylmethyl))di-, dibromideen_GB
dc.title.alternative3-Picolinium, 1,1'-[4,4'-biphenylylenebis(2-oxoethylene)]di-, dibromide (8CI)en_GB
dc.title.alternative4,4'-Bis(acetophenone)-.alpha., .alpha.'-di(3-methylpyridinium)dibromideen_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyYMUFQQJZSFNSJF-UHFFFAOYSA-N
dc.identifier.inchiInChI=1S/C28H26N2O2/c1-21-5-3-15-29(17-21)19-27(31)25-11-7-23(8-12-25)24-9-13-26(14-10-24)28(32)20-30-16-4-6-22(2)18-30/h3-18H,19-20H2,1-2H3/q+2
dc.identifier.ichiC28H26N2O2,1H3-21-5H-3H-15H-29(17H-21)19H2-27(31)25-11H-7H-23(8H-12H-25)24-9H-13H-26(14H-10H-24)28(32)20H2-30-16H-4H-6H-22(2H3)18H-30en_GB


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  • WWMM
    The WorldWideMolecularMatrix, an Open collection of information on small molecules

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