Please use this identifier to cite or link to this item: http://idr.nitk.ac.in/jspui/handle/123456789/9976
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dc.contributor.authorFun, H.-K.-
dc.contributor.authorYeap, C.S.-
dc.contributor.authorVijesh, A.M.-
dc.contributor.authorIsloor, A.M.-
dc.contributor.authorVasudeva, P.K.-
dc.date.accessioned2020-03-31T06:51:53Z-
dc.date.available2020-03-31T06:51:53Z-
dc.date.issued2010-
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2010, Vol.66, 10, pp.o2624-o2625en_US
dc.identifier.uri10.1107/S1600536810037566-
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9976-
dc.description.abstractIn the title compound, C23H29Cl2NO, the fluorene ring is essentially planar, with a maximum deviation from the mean plane of 0.041 (1) . The amine group adopts a pyramidal configuration, the sum of the bond angles being 336.2 (3) . In the crystal, the molecules are linked into dimers by inter-molecular O - H?N and C - H?O hydrogen bonds. Weak C - H?? and ?-? [centroid-centroid distance = 3.7544 (7) ] interactions are also observed.en_US
dc.title2-Dibutylamino-1-(2,7-dichloro-9H-fluoren-4-yl)ethanolen_US
dc.typeArticleen_US
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