Browsing Articles by Subject "Organic compounds"

Browsing Articles by Subject "Organic compounds"

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  • Blair, Amber D.; Hendsbee, Arthur D.; Masuda, Jason Douglas, 1977- (Wiley-Blackwell, 2011-10)
    The title compound, C17H26O, is a di-ortho-alkyl substituted phenyl ethanone that exhibits a significant twisting of the ketone fragment relative to the aromatic ring [O—C—C—C torsion ...

  • Biradha, Kumar; Zaworotko, Michael J.; Nangia, Ashwini; Desiraju, Gautam R. (International Union of Crystallography, 1997)
    In contrast to the stacking characteristic of quinones, the title compound, C[subscript 20]H[subscript 12]O[subscript 4], forms a two-dimensional network of C--H...O hydrogen bonds. The molecule has an unsymmetrical butterfly ...

  • Khan, Mahmood-ul-Hassan; Hameed, Shahid; Akhtar, Tashfeen; Masuda, Jason Douglas, 1977- (International Union of Crystallography, 2009-06)
    In the title compound, C[subscript 8]H[subscript 9]NS, the dihedral angle between the aromatic ring and the thioamide fragment is 36.0 (2)[degrees ]. There are [pi]-stacking interactions between coplanar aryl fragments, ...

  • Khan, Mahmood-ul-Hassan; Hameed, Shahid; Akhtar, Tashfeen; Masuda, Jason Douglas, 1977- (International Union of Crystallography, 2009)
    The title compound, C[subscript 7]H[subscript 6]BrNS, crystallizes with two molecules in the asymmetric unit. The dihedral angles between the aromatic ring and the thioamide fragment are 23.6 (4) and 20.5 (3)[degrees] in ...

  • Masuda, Jason Douglas, 1977- (International Union of Crystallography, 2008-08)
    A new polymorph of N,N'-bis(2,6-diisopropylphenyl)-formamidine, C[subscript 25]H[subscript 36]N[subscript 2], is reported, which is different from the previously reported orthorhombic structure. The molecule crystallizes ...

  • Abboud, K. A.; Simonsen, S. H.; Piorko, Adam; Sutherland, R. G. (International Union of Crystallography, 1990-06)
    C[subscript 14]H[subscript 7]NO[subscript 3]S , M[subscript r] = 269[middle dot]3, triclinic, P1, a = 8[middle dot]069 (3), b = 8[middle dot]654 (3), c = 8[middle dot]973 (3) Angstrom, [alpha] = 102[middle dot]12 (3), ...

  • Boere, Rene T.; Masuda, Jason Douglas, 1977- (Wiley-Blackwell, 2011-07)
    In the title compound, [Mo(C37H53N3)(CO)3], the Mo atom to ring-centroid distance in the η6-coordinated tricarbonylmolybdenum group is 1.958 (1) Å. The three C≡O ...

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