Crystallography Open Database

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Searching year of publication is 2010

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1500024 CIFC7 H17 Cl N2 O2P 1 21/n 18.8749; 16.4118; 7.1373
90; 93.8031; 90
1037.28Armel Le Bail
<i>Ab initio</i> structure determination of bethanechol chloride
Powder Diffraction, 2010, 25
1500028 CIFC18 H29 Cu N13 O4P 1 21/c 18.4355; 40.985; 7.1685
90; 113.298; 90
2276.3Carmen R. Maldonado; Miguel Quirós; Juan M. Salas
Polyhedron, 2010, 29, 372-378
1500029 CIFC16 H32 Cu N14 O6P -17.5499; 8.1885; 10.9247
108.819; 96.302; 97.634
625.18Carmen R. Maldonado; Miguel Quirós; Juan M. Salas
Polyhedron, 2010, 29, 372-378
1500030 CIFC36 H54 Cu2 N14 O18P -19.2352; 11.433; 11.7995
71.035; 87.722; 77.265
1148.6Carmen R. Maldonado; Miguel Quirós; Juan M. Salas
Inorganic Chemistry Communications, 2010, 13, 399-403
1500038 CIFC16 H34 N14 Ni O7P -18.1905; 8.2396; 10.8651
95.215; 95.77; 117.933
636.5Carmen R. Maldonado; Miguel Quirós; Juan M. Salas
Polyhedron, 2010, 29, 372-378
1501516 CIFC WP -6 m 22.9059; 2.9059; 2.83767
90; 90; 120
20.7517Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501517 CIFC WP -6 m 22.90583; 2.90583; 2.83765
90; 90; 120
20.7506Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501518 CIFC WP -6 m 22.90512; 2.90512; 2.83689
90; 90; 120
20.7349Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501519 CIFC WP -6 m 22.9007; 2.9007; 2.83459
90; 90; 120
20.6551Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501520 CIFC WP -6 m 22.89385; 2.89385; 2.8299
90; 90; 120
20.5236Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501521 CIFC WP -6 m 22.87453; 2.87453; 2.81659
90; 90; 120
20.1552Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501522 CIFC WP -6 m 22.86489; 2.86489; 2.80967
90; 90; 120
19.9711Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501523 CIFC WP -6 m 22.85737; 2.85737; 2.80421
90; 90; 120
19.8278Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501524 CIFC WP -6 m 22.85592; 2.85592; 2.80289
90; 90; 120
19.7983Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501525 CIFC WP -6 m 22.84977; 2.84977; 2.79816
90; 90; 120
19.6799Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501526 CIFC WP -6 m 22.84938; 2.84938; 2.79768
90; 90; 120
19.6711Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501527 CIFC WP -6 m 22.8436; 2.8436; 2.79295
90; 90; 120
19.5583Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501528 CIFC WP -6 m 22.83473; 2.83473; 2.7862
90; 90; 120
19.3895Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501529 CIFC WP -6 m 22.89455; 2.89455; 2.83211
90; 90; 120
20.5496Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501530 CIFC WP -6 m 22.88442; 2.88442; 2.82371
90; 90; 120
20.3455Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501531 CIFC WP -6 m 22.87567; 2.87567; 2.81714
90; 90; 120
20.1752Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501532 CIFC WP -6 m 22.85839; 2.85839; 2.80429
90; 90; 120
19.8425Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501533 CIFC WP -6 m 22.85075; 2.85075; 2.79941
90; 90; 120
19.7022Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501534 CIFC WP -6 m 22.84482; 2.84482; 2.79406
90; 90; 120
19.5829Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501535 CIFC WP -6 m 22.83614; 2.83614; 2.78648
90; 90; 120
19.4107Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501536 CIFC WP -6 m 22.8957; 2.8957; 2.83321
90; 90; 120
20.5739Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501537 CIFC WP -6 m 22.88609; 2.88609; 2.82417
90; 90; 120
20.3724Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501538 CIFC WP -6 m 22.87688; 2.87688; 2.81777
90; 90; 120
20.1967Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501539 CIFC WP -6 m 22.8598; 2.8598; 2.8055
90; 90; 120
19.8707Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501540 CIFC WP -6 m 22.85203; 2.85203; 2.80076
90; 90; 120
19.7294Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501541 CIFC WP -6 m 22.84648; 2.84648; 2.79542
90; 90; 120
19.6153Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501542 CIFC WP -6 m 22.83895; 2.83895; 2.78842
90; 90; 120
19.4628Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501543 CIFC178 H191 N O13P 1 n 116.8098; 10.8804; 40.022
90; 95.523; 90
7285.9Gagnon, Eric; Maris, Thierry; Wuest,James D
Triarylamines Designed to Form Molecular Glasses. Derivatives of Tris(p-terphenyl-4-yl)amine with Multiple Contiguous Phenyl Substituents
Organic Letters, 2010, 12, 404-407
1501544 CIFC33 H30 N2 O6P 1 21 14.9653; 13.6703; 20.3533
90; 95.949; 90
1374.08Daniel J. St-Cyr; Thierry Maris; William D. Lubel
Crystal-State Structural Analysis of Beta-Hydroxy-gamma-Lactam Constrained SER/THR Peptidomimetics
Heterocycles, 2010, 82, 729-737
1501545 CIFC26 H30 N2 O6P 1 21 114.1833; 6.0199; 14.6315
90; 105.559; 90
1203.49Daniel J. St-Cyr; Thierry Maris; William D. Lubel
Crystal-State Structural Analysis of Beta-Hydroxy-gamma-Lactam Constrained SER/THR Peptidomimetics
Heterocycles, 2010, 82, 729-737
1501553 CIFC10 H24 Ag Cl O4 S4P 1 21/c 18.0656; 21.8175; 10.5558
90; 93.691; 90
1853.66Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501554 CIFC10 H24 Ag B F4 S4P 1 21/c 18.0371; 21.6514; 10.4766
90; 92.324; 90
1821.58Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501555 CIFC9 H18 Ag F3 O4 S3P 21 21 218.0541; 9.6501; 21.099
90; 90; 90
1639.87Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501556 CIFC5 H12 Ag F6 S2 SbC 1 2/c 118.1075; 7.9194; 18.0488
90; 100.504; 90
2544.83Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501557 CIFC19 H22 Ag2 O4 S2C 1 2/c 125.716; 7.8986; 9.9444
90; 94.775; 90
2012.9Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501558 CIFC7 H12 Ag F3 O2 S2P b c a7.6138; 16.0573; 19.894
90; 90; 90
2432.2Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501559 CIFC9 H12 Ag F7 O2 S2P -17.8429; 8.186; 12.5548
78.115; 74.271; 77.759
748.72Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501560 CIFC7 H12 Ag F2 O2 S2P -17.6593; 8.315; 10
112.09; 107.066; 94.179
551.93Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501561 CIFC57 H48 Ag6 F12 O12 S6P 1 21/c 110.4359; 23.9932; 25.6039
90; 93.868; 90
6396.37Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh
Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability
J. Inorg. Organomet. Polym., 2010, 20, 816-824
1501562 CIFC41 H44 Ag5 F15 O17 S9P 1 21/c 117.4256; 24.3524; 14.9472
90; 104.595; 90
6138.24Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh
Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability
J. Inorg. Organomet. Polym., 2010, 20, 816-824
1501563 CIFC13 H15 Ag O3 S3P 1 21/c 18.3129; 21.554; 8.9118
90; 110.39; 90
1496.73Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh
Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability
J. Inorg. Organomet. Polym., 2010, 20, 816-824
1501564 CIFC56 H56 Ag10 N10 O30 S8P 1 21/n 19.6877; 25.1542; 32.2345
90; 96.929; 90
7797.7Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh
Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability
J. Inorg. Organomet. Polym., 2010, 20, 816-824
1501567 CIFC WP -6 m 22.89827; 2.89827; 2.83315
90; 90; 120
20.61Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501568 CIFC WP -6 m 22.8866; 2.8866; 2.8243
90; 90; 120
20.3805Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501569 CIFC WP -6 m 22.87816; 2.87816; 2.81895
90; 90; 120
20.2231Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501570 CIFC WP -6 m 22.86093; 2.86093; 2.80662
90; 90; 120
19.8943Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501571 CIFC WP -6 m 22.85397; 2.85397; 2.8011
90; 90; 120
19.7587Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501572 CIFC WP -6 m 22.84777; 2.84777; 2.79727
90; 90; 120
19.646Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501573 CIFC WP -6 m 22.84075; 2.84075; 2.78931
90; 90; 120
19.4937Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501574 CIFC WP -6 m 22.89879; 2.89879; 2.83552
90; 90; 120
20.6346Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501575 CIFC WP -6 m 22.88816; 2.88816; 2.82564
90; 90; 120
20.4122Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501576 CIFC WP -6 m 22.88063; 2.88063; 2.82034
90; 90; 120
20.2678Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501577 CIFC WP -6 m 22.86254; 2.86254; 2.80711
90; 90; 120
19.9202Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501578 CIFC WP -6 m 22.85513; 2.85513; 2.80302
90; 90; 120
19.7883Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501579 CIFC WP -6 m 22.84955; 2.84955; 2.79821
90; 90; 120
19.6772Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501580 CIFC WP -6 m 22.84464; 2.84464; 2.79388
90; 90; 120
19.5791Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501581 CIFC WP -6 m 22.89984; 2.89984; 2.83753
90; 90; 120
20.6642Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501582 CIFC WP -6 m 22.89234; 2.89234; 2.82986
90; 90; 120
20.5019Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501583 CIFC WP -6 m 22.88073; 2.88073; 2.82265
90; 90; 120
20.2858Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501584 CIFC WP -6 m 22.86285; 2.86285; 2.81008
90; 90; 120
19.9456Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501585 CIFC WP -6 m 22.85783; 2.85783; 2.8052
90; 90; 120
19.8412Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501586 CIFC WP -6 m 22.85251; 2.85251; 2.80017
90; 90; 120
19.7319Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501587 CIFC WP -6 m 22.84905; 2.84905; 2.79704
90; 90; 120
19.6621Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501588 CIFC WP -6 m 22.9054; 2.9054; 2.84015
90; 90; 120
20.7627Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501589 CIFC WP -6 m 22.89823; 2.89823; 2.83484
90; 90; 120
20.6217Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501590 CIFC WP -6 m 22.88207; 2.88207; 2.82387
90; 90; 120
20.3135Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501591 CIFC WP -6 m 22.86543; 2.86543; 2.81093
90; 90; 120
19.9876Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501592 CIFC WP -6 m 22.85951; 2.85951; 2.80634
90; 90; 120
19.8726Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501593 CIFC WP -6 m 22.85474; 2.85474; 2.80138
90; 90; 120
19.7713Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501594 CIFC WP -6 m 22.85294; 2.85294; 2.80009
90; 90; 120
19.7373Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501595 CIFC WP -6 m 22.85683; 2.85683; 2.80223
90; 90; 120
19.8063Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1502624 CIFC48 H49 Fe Lu N2 OP c c a20.6899; 23.815; 16.4542
90; 90; 90
8107.5Diaconescu, Paula L.
Reactions of aromatic N-heterocycles with d0fn-metal alkyl complexes supported by chelating diamide ligands.
Accounts of chemical research, 2010, 43, 1352-1363
1502625 CIFC23.6 H23 Br0.2 F2.4 N7 O8.6 ReP 21 21 218.00672; 15.303; 23.6473
90; 90; 90
2897.43Struthers, Harriet; Viertl, David; Kosinski, Marek; Spingler, Bernhard; Buchegger, Franz; Schibli, Roger
Charge dependent substrate activity of C3' and N3 functionalized, organometallic technetium and rhenium-labeled thymidine derivatives toward human thymidine kinase 1.
Bioconjugate chemistry, 2010, 21, 622-634
1502626 CIFC17 H16 Br N O3 SP 1 21/n 17.9826; 15.1896; 14.0058
90; 106.311; 90
1629.89Yao, Chang-Sheng; Wang, Cui-Hua; Jiang, Bei; Tu, Shu-Jiang
One-pot combinatorial synthesis of 4-aryl-1H-thiopyrano[3,4-b]pyridine-5-one derivatives.
Journal of combinatorial chemistry, 2010, 12, 472-475
1502627 CIFC27 H26 Cl N O2 SP 1 21/n 114.7445; 11.168; 15.5403
90; 111.725; 90
2377.21Yao, Chang-Sheng; Wang, Cui-Hua; Jiang, Bei; Tu, Shu-Jiang
One-pot combinatorial synthesis of 4-aryl-1H-thiopyrano[3,4-b]pyridine-5-one derivatives.
Journal of combinatorial chemistry, 2010, 12, 472-475
1502628 CIFC24 H27 Cl2 N3 O SC 1 2/c 122.27; 11.0361; 19.418
90; 97.983; 90
4726.2Han, Minsoo; Nam, Kee Dal; Shin, Dongyun; Jeong, Nakcheol; Hahn, Hoh-Gyu
Exploration of novel 2-alkylimino-1,3-thiazolines: T-type calcium channel inhibitory activity.
Journal of combinatorial chemistry, 2010, 12, 518-530
1502629 CIFC30 H34 Cl N3 O2 SC 1 2/c 138.497; 12.466; 11.636
90; 99.309; 90
5511Han, Minsoo; Nam, Kee Dal; Shin, Dongyun; Jeong, Nakcheol; Hahn, Hoh-Gyu
Exploration of novel 2-alkylimino-1,3-thiazolines: T-type calcium channel inhibitory activity.
Journal of combinatorial chemistry, 2010, 12, 518-530
1502630 CIFC17 H17 F O3P 1 21/c 19.6423; 20.332; 7.4807
90; 97.331; 90
1454.6Ramachary, Dhevalapally B.; Ramakumar, Kinthada; Bharanishashank, Adluri; Narayana, Vidadala V.
Sequential one-pot combination of multireactions through multicatalysis: a general approach to rapid assembly of functionalized push-pull olefins, phenols, and 2-methyl-2H-chromenes.
Journal of combinatorial chemistry, 2010, 12, 855-876
1502631 CIFC19 H19 N O5P -18.025; 8.415; 14.351
87.633; 83.514; 61.76
848.2Ramachary, Dhevalapally B.; Ramakumar, Kinthada; Bharanishashank, Adluri; Narayana, Vidadala V.
Sequential one-pot combination of multireactions through multicatalysis: a general approach to rapid assembly of functionalized push-pull olefins, phenols, and 2-methyl-2H-chromenes.
Journal of combinatorial chemistry, 2010, 12, 855-876
1502632 CIFC19 H14 N2 O2P 1 21/c 117.3823; 5.3652; 16.7899
90; 109.752; 90
1473.7Li, Dewen; Duan, Shudong; Hu, Youhong
Three-component one-pot approach to synthesize benzopyrano[4,3-d]pyrimidines.
Journal of combinatorial chemistry, 2010, 12, 895-899
1502633 CIFC25 H20 N4 S2P 1 21/n 111.0619; 11.2598; 17.5329
90; 93.662; 90
2179.3Han, Zheng-Guo; Miao, Chun-Bao; Shi, Feng; Ma, Ning; Zhang, Ge; Tu, Shu-Jiang
Diversity Synthesis of N-Substituted 2-Amino-1,6-naphthyridine Derivatives under Microwave Irradiation
Journal of Combinatorial Chemistry, 2010, 12, 16
1502634 CIFC22 H35 N3 O2.5 S0.5C 1 2/c 127.1869; 10.2149; 34.7688
90; 106.095; 90
9277.2Shaabani, Ahmad; Maleki, Ali; Hajishaabanha, Fatemeh; Mofakham, Hamid; Seyyedhamzeh, Mozhdeh; Mahyari, Mojtaba; Ng, Seik Weng
Novel Syntheses of Tetrahydrobenzodiazepines and Dihydropyrazines via Isocyanide-Based Multicomponent Reactions of Diamines
Journal of Combinatorial Chemistry, 2010, 12, 186
1502635 CIFC18 H25 N3 O2P 1 21/n 15.7118; 25.8049; 11.8905
90; 94.801; 90
1746.42Shaabani, Ahmad; Maleki, Ali; Hajishaabanha, Fatemeh; Mofakham, Hamid; Seyyedhamzeh, Mozhdeh; Mahyari, Mojtaba; Ng, Seik Weng
Novel Syntheses of Tetrahydrobenzodiazepines and Dihydropyrazines via Isocyanide-Based Multicomponent Reactions of Diamines
Journal of Combinatorial Chemistry, 2010, 12, 186
1502636 CIFC23 H21 N O3P -19.2085; 9.6607; 11.2222
77.053; 80.455; 71.635
918.49Lin, Chi-Hui; Chen, Jhih-Rong; Yang, Ding-Yah
Syntheses of Quaternary Carbon-Containing Oxazatricycle and Spiropyran Libraries via Multicomponent Reactions and Their Molecular Switching Properties
Journal of Combinatorial Chemistry, 2010, 12, 119
1502637 CIFC31 H29 N O5P -19.6289; 12.161; 13.927
75.761; 89.878; 70.641
1485.7Lin, Chi-Hui; Chen, Jhih-Rong; Yang, Ding-Yah
Syntheses of Quaternary Carbon-Containing Oxazatricycle and Spiropyran Libraries via Multicomponent Reactions and Their Molecular Switching Properties
Journal of Combinatorial Chemistry, 2010, 12, 119
1502638 CIF
Paper
C25 H15 Br N4P b c a14.7393; 10.7465; 25.4251
90; 90; 90
4027.23Thirumurugan, Prakasam; Nandakumar, A.; Muralidharan, D.; Perumal, Paramasivan T.
Simple and Convenient Approach to the Kr€ohnke Pyridine Type Synthesis of Functionalized Indol-3-yl Pyridine Derivatives Using 3-Cyanoacetyl Indole
Journal of Combinatorial Chemistry, 2010, 12, 161
1502639 CIF
Paper
C25 H16 Cl2 N4P -18.0158; 10.0261; 14.3653
72.26; 79.42; 78.224
1067.3Thirumurugan, Prakasam; Nandakumar, A.; Muralidharan, D.; Perumal, Paramasivan T.
Simple and Convenient Approach to the Kr€ohnke Pyridine Type Synthesis of Functionalized Indol-3-yl Pyridine Derivatives Using 3-Cyanoacetyl Indole
Journal of Combinatorial Chemistry, 2010, 12, 161
1502640 CIF
Paper
C25 H14 Cl2 N4P 1 21/c 110.0307; 22.446; 17.932
90; 90.991; 90
4036.8Thirumurugan, Prakasam; Nandakumar, A.; Muralidharan, D.; Perumal, Paramasivan T.
Simple and Convenient Approach to the Kr€ohnke Pyridine Type Synthesis of Functionalized Indol-3-yl Pyridine Derivatives Using 3-Cyanoacetyl Indole
Journal of Combinatorial Chemistry, 2010, 12, 161
1502641 CIFC21 H18 Cl N OP -19.2367; 9.6213; 10.4565
103.872; 114.049; 92.266
813.92Wang, Xiang-Shan; Zhou, Jie; Yin, Ming-Yue; Yang, Ke; Tu, Shu-Jiang
Efficient and highly selective method for the synthesis of benzo(naphtho)quinoline derivatives catalyzed by iodine.
Journal of combinatorial chemistry, 2010, 12, 266-269
1502642 CIFC25 H20 F N OP -19.1128; 10.1416; 10.6352
76.379; 81.633; 74.199
915.66Wang, Xiang-Shan; Zhou, Jie; Yin, Ming-Yue; Yang, Ke; Tu, Shu-Jiang
Efficient and highly selective method for the synthesis of benzo(naphtho)quinoline derivatives catalyzed by iodine.
Journal of combinatorial chemistry, 2010, 12, 266-269
1502643 CIFC12 H16 N2 OP 1 21/c 19.7976; 11.3938; 11.8365
90; 120.442; 90
1139.2Wang, Xiang-Shan; Yang, Ke; Zhou, Jie; Tu, Shu-Jiang
Facile Method for the Combinatorial Synthesis of 2,2-Disubstituted Quinazolin-4(1H)-one Derivatives Catalyzed by Iodine in Ionic Liquids
Journal of Combinatorial Chemistry, 2010, 12, 417-421
1502644 CIFC14 H18 N2 OC 1 2/c 139.9096; 11.2986; 29.634
90; 131.752; 90
9969Wang, Xiang-Shan; Yang, Ke; Zhou, Jie; Tu, Shu-Jiang
Facile Method for the Combinatorial Synthesis of 2,2-Disubstituted Quinazolin-4(1H)-one Derivatives Catalyzed by Iodine in Ionic Liquids
Journal of Combinatorial Chemistry, 2010, 12, 417-421
1502645 CIFC12 H14 N2 O SP 1 21/n 16.9285; 14.9028; 10.7454
90; 94.45; 90
1106.16Wang, Xiang-Shan; Yang, Ke; Zhou, Jie; Tu, Shu-Jiang
Facile Method for the Combinatorial Synthesis of 2,2-Disubstituted Quinazolin-4(1H)-one Derivatives Catalyzed by Iodine in Ionic Liquids
Journal of Combinatorial Chemistry, 2010, 12, 417-421
1502646 CIFC14 H13 N3 O SP -14.906; 9.9103; 14.4818
91.786; 104.35; 110.743
632.4Soh, Chai Hoon; Lam, Yulin
Microwave-assisted synthesis of substituted 2-(benzylthio)imidazo[1,2a]pyrimidin-5-ones.
Journal of combinatorial chemistry, 2010, 12, 286-291
1502647 CIFC19 H21 N3 O SP 1 21/c 119.8028; 5.2167; 17.3692
90; 108.081; 90
1705.72Soh, Chai Hoon; Lam, Yulin
Microwave-assisted synthesis of substituted 2-(benzylthio)imidazo[1,2a]pyrimidin-5-ones.
Journal of combinatorial chemistry, 2010, 12, 286-291
1502648 CIFC22 H19 N3 O2 SC 1 2/c 117.4388; 15.7401; 14.454
90; 105.718; 90
3819.1Soh, Chai Hoon; Lam, Yulin
Microwave-assisted synthesis of substituted 2-(benzylthio)imidazo[1,2a]pyrimidin-5-ones.
Journal of combinatorial chemistry, 2010, 12, 286-291
1502649 CIFC19 H16 N4 O SP 1 21/n 16.9999; 17.428; 13.8297
90; 96.91; 90
1674.89Soh, Chai Hoon; Lam, Yulin
Microwave-assisted synthesis of substituted 2-(benzylthio)imidazo[1,2a]pyrimidin-5-ones.
Journal of combinatorial chemistry, 2010, 12, 286-291
1502650 CIFC16 H13 ClP -17.673; 8.574; 9.724
99.406; 93.714; 93.823
627.9Shi, Min; Shao, Li-Xiong; Lu, Jian-Mei; Wei, Yin; Mizuno, Kazuhiko; Maeda, Hajime
Chemistry of vinylidenecyclopropanes.
Chemical reviews, 2010, 110, 5883-5913
1502651 CIFC21 H22P -110.3256; 11.1547; 15.7258
108.462; 93.591; 91.936
1711.9Shi, Min; Shao, Li-Xiong; Lu, Jian-Mei; Wei, Yin; Mizuno, Kazuhiko; Maeda, Hajime
Chemistry of vinylidenecyclopropanes.
Chemical reviews, 2010, 110, 5883-5913
1502652 CIFC18 H36 Cd N42 O18P -110.3425; 10.3727; 11.9922
110.546; 104.412; 97.464
1132.8Li, Zhi-Min; Zhang, Jian-Guo; Cui, Yan; Zhang, Tong-Lai; Shu, Yuan-Jie; Sinditskii, Valery P.; Serushkin, Valery V.; Egorshin, Vyacheslav Yu.
A Novel Nitrogen-Rich Cadmium Coordination Compound Based on 1,5-Diaminotetrazole: Synthesis, Structure Investigation, and Thermal Properties
Journal of Chemical & Engineering Data, 2010, 55, 3109
1502653 CIFC18.67 H21.33 N2.67 O3.33 S1.33 Sn1.33P -111.008; 12.502; 13.118
74.75; 71.81; 65.93
1546.7Wang, Zhi-Hong; Guo, Yan-Zhao; Zhang, Jun; Ma, Lin; Song, Hai-Bin; Fan, Zhi-Jin
Synthesis and biological activity of organotin 4-methyl-1,2,3-thiadiazole-5-carboxylates and benzo[1,2,3]thiadiazole-7-carboxylates.
Journal of agricultural and food chemistry, 2010, 58, 2715-2719
1502654 CIFC31 H28 Cl4 N8 O4 S2P 1 21/c 114.4537; 15.5982; 15.9569
90; 106.962; 90
3441Shao, Xusheng; Xu, Zhiping; Zhao, Xianfeng; Xu, Xiaoyong; Tao, Liming; Li, Zhong; Qian, Xuhong
Synthesis, crystal structure, and insecticidal activities of highly congested hexahydroimidazo[1,2-a]pyridine derivatives: effect of conformation on activities.
Journal of agricultural and food chemistry, 2010, 58, 2690-2695
1502655 CIFC14.5 H16 Cl2 N4 O3C 1 2/c 122.13; 9.2835; 15.475
90; 92.678; 90
3175.8Shao, Xusheng; Fu, Hua; Xu, Xiaoyong; Xu, Xinglei; Liu, Zewen; Li, Zhong; Qian, Xuhong
Divalent and oxabridged neonicotinoids constructed by dialdehydes and nitromethylene analogues of imidacloprid: design, synthesis, crystal structure, and insecticidal activities.
Journal of agricultural and food chemistry, 2010, 58, 2696-2702
1502656 CIFC15 H17 Cl N4 O3P 1 21/n 18.1431; 17.6252; 10.9792
90; 108.142; 90
1497.4Shao, Xusheng; Fu, Hua; Xu, Xiaoyong; Xu, Xinglei; Liu, Zewen; Li, Zhong; Qian, Xuhong
Divalent and oxabridged neonicotinoids constructed by dialdehydes and nitromethylene analogues of imidacloprid: design, synthesis, crystal structure, and insecticidal activities.
Journal of agricultural and food chemistry, 2010, 58, 2696-2702
1502657 CIFC13 H10 N6 O S2P 1 21/n 111.325; 5.1849; 23.851
90; 99.56; 90
1381.1Fan, Zhijin; Yang, Zhikun; Zhang, Haike; Mi, Na; Wang, Huan; Cai, Fei; Zuo, Xiang; Zheng, Qingxiang; Song, Haibin
Synthesis, crystal structure, and biological activity of 4-methyl-1,2,3-thiadiazole-containing 1,2,4-triazolo[3,4-b][1,3,4]thiadiazoles.
Journal of agricultural and food chemistry, 2010, 58, 2630-2636
1502658 CIFC27 H23 Cl3 N4 O2P 21 21 2111.1695; 11.2252; 20.0044
90; 90; 90
2508.1Yan, Lin; Huo, Pei; Debenham, John S.; Madsen-Duggan, Christina B; Lao, Julie; Chen, Richard Z.; Xiao, Jing Chen; Shen, Chun-Pyn; Stribling, D. Sloan; Shearman, Lauren P.; Strack, Alison M.; Tsou, Nancy; Ball, Richard G.; Wang, Junying; Tong, Xinchun; Bateman, Thomas J.; Reddy, Vijay B. G.; Fong, Tung M.; Hale, Jeffrey J.
Discovery of N-[(4R)-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-2,2-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl]-5-methyl-1H-pyrazole-3-carboxamide (MK-5596) as a novel cannabinoid-1 receptor (CB1R) inverse agonist for the treatment of obesity.
Journal of medicinal chemistry, 2010, 53, 4028-4037
1502659 CIFC17 H18 N4 O2 SP -18.187; 10.274; 11.169
116.031; 92.445; 108.955
779.2Ivachtchenko, Alexandre V.; Dmitriev, Dmitri E.; Golovina, Elena S.; Kadieva, Madina G.; Koryakova, Angela G.; Kysil, Volodymyr M.; Mitkin, Oleg D.; Okun, Ilya M.; Tkachenko, Sergey E.; Vorobiev, Anton A.
(3-Phenylsulfonylcycloalkano[e and d]pyrazolo[1,5-a]pyrimidin-2-yl)amines: potent and selective antagonists of the serotonin 5-HT6 receptor.
Journal of medicinal chemistry, 2010, 53, 5186-5196
1502660 CIFC18 H20 N4 O2 SP 1 21/n 18.7051; 16.7415; 11.6695
90; 98.996; 90
1679.75Ivachtchenko, Alexandre V.; Dmitriev, Dmitri E.; Golovina, Elena S.; Kadieva, Madina G.; Koryakova, Angela G.; Kysil, Volodymyr M.; Mitkin, Oleg D.; Okun, Ilya M.; Tkachenko, Sergey E.; Vorobiev, Anton A.
(3-Phenylsulfonylcycloalkano[e and d]pyrazolo[1,5-a]pyrimidin-2-yl)amines: potent and selective antagonists of the serotonin 5-HT6 receptor.
Journal of medicinal chemistry, 2010, 53, 5186-5196
1502661 CIFC48 H50 N16 Ni O11P -113.8735; 14.2569; 15.0005
106.463; 99.654; 113.031
2484.7Maldonado, Carmen R.; Marín, Clotilde; Olmo, Francisco; Huertas, Oscar; Quirós, Miguel; Sánchez-Moreno, Manuel; Rosales, María J; Salas, Juan M.
In vitro and in vivo trypanocidal evaluation of nickel complexes with an azapurine derivative against Trypanosoma cruzi.
Journal of medicinal chemistry, 2010, 53, 6964-6972
1502662 CIFC32 H28 N14 Ni O4P -18.738; 12.35; 16.754
73.779; 75.733; 69.31
1601.9Maldonado, Carmen R.; Marín, Clotilde; Olmo, Francisco; Huertas, Oscar; Quirós, Miguel; Sánchez-Moreno, Manuel; Rosales, María J; Salas, Juan M.
In vitro and in vivo trypanocidal evaluation of nickel complexes with an azapurine derivative against Trypanosoma cruzi.
Journal of medicinal chemistry, 2010, 53, 6964-6972
1502663 CIFC36 H28 N14 Ni O4C 1 2/c 113.226; 15.714; 16.609
90; 90.107; 90
3451.9Maldonado, Carmen R.; Marín, Clotilde; Olmo, Francisco; Huertas, Oscar; Quirós, Miguel; Sánchez-Moreno, Manuel; Rosales, María J; Salas, Juan M.
In vitro and in vivo trypanocidal evaluation of nickel complexes with an azapurine derivative against Trypanosoma cruzi.
Journal of medicinal chemistry, 2010, 53, 6964-6972
1502664 CIFC25 H52 Gd N5 O10 SP -18.0364; 10.4906; 21.799
76.573; 86.307; 88.816
1783.8Raghunand, Natarajan; Guntle, Gerald P.; Gokhale, Vijay; Nichol, Gary S.; Mash, Eugene A.; Jagadish, Bhumasamudram
Design, synthesis, and evaluation of 1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid derived, redox-sensitive contrast agents for magnetic resonance imaging.
Journal of medicinal chemistry, 2010, 53, 6747-6757
1502665 CIFC16 H38 Cl2 N6 O2 PtP -17.336; 8.228; 10.622
83.82; 103.76; 103.21
605.3Marzano, Cristina; Mazzega Sbovata, Silvia; Gandin, Valentina; Colavito, Davide; Del Giudice, Elda; Michelin, Rino A.; Venzo, Alfonso; Seraglia, Roberta; Benetollo, Franco; Schiavon, Mariano; Bertani, Roberta
A new class of antitumor trans-amine-amidine-Pt(II) cationic complexes: influence of chemical structure and solvent on in vitro and in vivo tumor cell proliferation.
Journal of medicinal chemistry, 2010, 53, 6210-6227
1502666 CIFC19 H28 B10 OC 1 2 124.701; 6.5249; 18.081
90; 131.621; 90
2178.5Beer, Michael L.; Lemon, Jennifer; Valliant, John F.
Preparation and evaluation of carborane analogues of tamoxifen.
Journal of medicinal chemistry, 2010, 53, 8012-8020
1502667 CIFC18 H26 B10 OP 1 21/n 117.7571; 6.5335; 18.0351
90; 95.656; 90
2082.2Beer, Michael L.; Lemon, Jennifer; Valliant, John F.
Preparation and evaluation of carborane analogues of tamoxifen.
Journal of medicinal chemistry, 2010, 53, 8012-8020
1502668 CIFC16 H10 N3P 1 21/c 115.046; 9.845; 16.267
90; 98.773; 90
2381.4Tan, Caiping; Lai, Sensen; Wu, Shouhai; Hu, Sheng; Zhou, Lingjun; Chen, Yu; Wang, Minxu; Zhu, Yiping; Lian, Wu; Peng, Wenlie; Ji, Liangnian; Xu, Anlong
Nuclear permeable ruthenium(II) β-carboline complexes induce autophagy to antagonize mitochondrial-mediated apoptosis.
Journal of medicinal chemistry, 2010, 53, 7613-7624
1502669 CIFC37 H33 F12 N7 O2 P2 RuP 1 21/c 114.756; 18.5156; 15.3421
90; 113.283; 90
3850.4Tan, Caiping; Lai, Sensen; Wu, Shouhai; Hu, Sheng; Zhou, Lingjun; Chen, Yu; Wang, Minxu; Zhu, Yiping; Lian, Wu; Peng, Wenlie; Ji, Liangnian; Xu, Anlong
Nuclear permeable ruthenium(II) β-carboline complexes induce autophagy to antagonize mitochondrial-mediated apoptosis.
Journal of medicinal chemistry, 2010, 53, 7613-7624
1502670 CIFC26.5 H33 N O6.5P 1 21 15.1805; 17.2642; 28.104
90; 92.234; 90
2511.63Auzzas, Luciana; Larsson, Andreas; Matera, Riccardo; Baraldi, Annamaria; Deschênes-Simard, Benoît; Giannini, Giuseppe; Cabri, Walter; Battistuzzi, Gianfranco; Gallo, Grazia; Ciacci, Andrea; Vesci, Loredana; Pisano, Claudio; Hanessian, Stephen
Non-natural macrocyclic inhibitors of histone deacetylases: design, synthesis, and activity.
Journal of medicinal chemistry, 2010, 53, 8387-8399
1502671 CIFC22 H21 N3 O4C 1 2/c 117.16; 8.241; 28.64
90; 105.34; 90
3905.8Zhu, Mingyan; Kim, Myung Hee; Lee, Sanghee; Bae, Su Jung; Kim, Seong Hwan; Park, Seung Bum
Discovery of novel benzopyranyl tetracycles that act as inhibitors of osteoclastogenesis induced by receptor activator of NF-κB ligand.
Journal of medicinal chemistry, 2010, 53, 8760-8764
1502672 CIFC33 H52 O3P 21 21 217.2672; 11.8653; 33.6544
90; 90; 90
2901.94Genet, Cédric; Strehle, Axelle; Schmidt, Céline; Boudjelal, Geoffrey; Lobstein, Annelise; Schoonjans, Kristina; Souchet, Michel; Auwerx, Johan; Saladin, Régis; Wagner, Alain
Structure-activity relationship study of betulinic acid, a novel and selective TGR5 agonist, and its synthetic derivatives: potential impact in diabetes.
Journal of medicinal chemistry, 2010, 53, 178-190
1502673 CIFC19 H27 N4 O2.5C 1 2/c 113.2127; 14.571; 37.9181
90; 94.572; 90
7276.8Vernekar, Sanjeev Kumar V.; Hallaq, Hasan Y.; Clarkson, Guy; Thompson, Andrew J.; Silvestri, Linda; Lummis, Sarah C. R.; Lochner, Martin
Toward biophysical probes for the 5-HT3 receptor: structure-activity relationship study of granisetron derivatives.
Journal of medicinal chemistry, 2010, 53, 2324-2328
1502674 CIFC19 H28 N4 O3P -17.3381; 10.1087; 13.655
74.375; 75.612; 70.157
903.66Vernekar, Sanjeev Kumar V.; Hallaq, Hasan Y.; Clarkson, Guy; Thompson, Andrew J.; Silvestri, Linda; Lummis, Sarah C. R.; Lochner, Martin
Toward biophysical probes for the 5-HT3 receptor: structure-activity relationship study of granisetron derivatives.
Journal of medicinal chemistry, 2010, 53, 2324-2328
1502675 CIFB F3 H3 NP b c a8.0067; 7.9511; 9.2216
90; 90; 90
587.07Mebs, Stefan; Grabowsky, Simon; Förster, Diana; Kickbusch, Rainer; Hartl, Monika; Daemen, Luke L.; Morgenroth, Wolfgang; Luger, Peter; Paulus, Beate; Lentz, Dieter
Charge transfer via the dative N-B bond and dihydrogen contacts. Experimental and theoretical electron density studies of small Lewis acid-base adducts.
The journal of physical chemistry. A, 2010, 114, 10185-10196
1502676 CIFB H7 N2P b c n12.974; 5.0702; 9.5069
90; 90; 90
625.37Mebs, Stefan; Grabowsky, Simon; Förster, Diana; Kickbusch, Rainer; Hartl, Monika; Daemen, Luke L.; Morgenroth, Wolfgang; Luger, Peter; Paulus, Beate; Lentz, Dieter
Charge transfer via the dative N-B bond and dihydrogen contacts. Experimental and theoretical electron density studies of small Lewis acid-base adducts.
The journal of physical chemistry. A, 2010, 114, 10185-10196
1502677 CIFC24 H42 N2 O2P 21 21 218.4016; 13.4207; 22.13
90; 90; 90
2495.3Corvis, Yohann; Négrier, Philippe; Lazerges, Mathieu; Massip, Stéphane; Léger, Jean-Michel; Espeau, Philippe
Lidocaine/L-menthol binary system: cocrystallization versus solid-state immiscibility.
The journal of physical chemistry. B, 2010, 114, 5420-5426
1502678 CIFC44 H40 N2 O4P -18.4011; 10.7176; 11.4368
67.813; 83.709; 67.757
881.89Cao, Deng-Ke; Sreevidya, Thekku Veedu; Botoshansky, Mark; Golden, Gilad; Benedict, Jason Brown; Kaftory, Menahem
Kinetics of solid state photodimerization of 1,4-dimethyl-2-pyridinone in its molecular compound.
The journal of physical chemistry. A, 2010, 114, 7377-7381
1502679 CIFC44 H40 N2 O4P -18.4065; 10.7888; 11.3346
66.999; 86.542; 67.967
872.67Cao, Deng-Ke; Sreevidya, Thekku Veedu; Botoshansky, Mark; Golden, Gilad; Benedict, Jason Brown; Kaftory, Menahem
Kinetics of solid state photodimerization of 1,4-dimethyl-2-pyridinone in its molecular compound.
The journal of physical chemistry. A, 2010, 114, 7377-7381
1502680 CIFC44 H40 N2 O4P -18.4124; 10.7275; 11.4652
67.875; 84.032; 67.981
887.73Cao, Deng-Ke; Sreevidya, Thekku Veedu; Botoshansky, Mark; Golden, Gilad; Benedict, Jason Brown; Kaftory, Menahem
Kinetics of solid state photodimerization of 1,4-dimethyl-2-pyridinone in its molecular compound.
The journal of physical chemistry. A, 2010, 114, 7377-7381
1502681 CIFC44 H40 N2 O4P -18.4248; 10.8144; 11.364
66.894; 86.649; 68.06
878.61Cao, Deng-Ke; Sreevidya, Thekku Veedu; Botoshansky, Mark; Golden, Gilad; Benedict, Jason Brown; Kaftory, Menahem
Kinetics of solid state photodimerization of 1,4-dimethyl-2-pyridinone in its molecular compound.
The journal of physical chemistry. A, 2010, 114, 7377-7381
1502682 CIFC44 H40 N2 O4P -18.4113; 10.8816; 11.4046
65.404; 86.157; 66.822
866.65Cao, Deng-Ke; Sreevidya, Thekku Veedu; Botoshansky, Mark; Golden, Gilad; Benedict, Jason Brown; Kaftory, Menahem
Kinetics of solid state photodimerization of 1,4-dimethyl-2-pyridinone in its molecular compound.
The journal of physical chemistry. A, 2010, 114, 7377-7381
1502683 CIFC44 H40 N2 O4P -18.3944; 10.8552; 11.3656
65.502; 86.065; 66.745
860.25Cao, Deng-Ke; Sreevidya, Thekku Veedu; Botoshansky, Mark; Golden, Gilad; Benedict, Jason Brown; Kaftory, Menahem
Kinetics of solid state photodimerization of 1,4-dimethyl-2-pyridinone in its molecular compound.
The journal of physical chemistry. A, 2010, 114, 7377-7381
1502684 CIFC30 H21 Au Cl4 O2P -17.5854; 10.1921; 17.4297
100.583; 90.868; 102.642
1290.32Hwang, In-Chul; Heo, Sung Woo; Singh, N. Jiten; Lee, Jung Woo; Chun, Young; Baek, Seung Bin; Jin, Kyeong Sik; Ree, Moonhor; Lee, Hee Cheon; Kim, Seung Bin; Kim, Kwang S.
Self-assembled thermally highly stable 1-dimensional proton arrays.
The journal of physical chemistry. B, 2010, 114, 7216-7221
1502685 CIFC110 H76 Cl4 Cu F6 N4 PC 1 2/c 124.538; 28.186; 18.9595
90; 129.526; 90
10114.5Lockard, Jenny V.; Kabehie, Sanaz; Zink, Jeffrey I.; Smolentsev, Grigory; Soldatov, Alexander; Chen, Lin X.
Influence of ligand substitution on excited state structural dynamics in Cu(I) bisphenanthroline complexes.
The journal of physical chemistry. B, 2010, 114, 14521-14527
1502686 CIFC10 H16 F12 N4 P2C 1 2/c 122.186; 6.4852; 14.4065
90; 122.621; 90
1745.8Lee, Minjae; Niu, Zhenbin; Slebodnick, Carla; Gibson, Harry W.
Structure and properties of N,N-alkylene bis(N'-alkylimidazolium) salts.
The journal of physical chemistry. B, 2010, 114, 7312-7319
1502687 CIFC16 H28 F12 N4 P2P -16.5214; 6.9156; 13.8874
97.336; 97.674; 99.448
605.07Lee, Minjae; Niu, Zhenbin; Slebodnick, Carla; Gibson, Harry W.
Structure and properties of N,N-alkylene bis(N'-alkylimidazolium) salts.
The journal of physical chemistry. B, 2010, 114, 7312-7319
1502688 CIFC8 Cr D4 O5I m c m16.772; 13.145; 6.847
90; 90; 90
1509.5Mulder, Fokko M.; Assfour, Bassem; Huot, Jacques; Dingemans, Theo J.; Wagemaker, Marnix; Ramirez-Cuesta, A. J.
Hydrogen in the Metal−Organic Framework Cr MIL-53
The Journal of Physical Chemistry C, 2010, 114, 10648
1502689 CIFAlF m -3 m4.0339; 4.0339; 4.0339
90; 90; 90
65.641Mulder, Fokko M.; Assfour, Bassem; Huot, Jacques; Dingemans, Theo J.; Wagemaker, Marnix; Ramirez-Cuesta, A. J.
Hydrogen in the Metal−Organic Framework Cr MIL-53
The Journal of Physical Chemistry C, 2010, 114, 10648
1502690 CIFO2.06 SiC 1 2/m 118.6386; 13.49476; 7.63047
90; 101.616; 90
1879.94Saada, Mohamed Ali; Rigolet, Séverinne; Paillaud, Jean-Louis; Bats, Nicolas; Soulard, Michel; Patarin, Joël
Investigation of the Energetic Performance of Pure Silica ITQ-4 (IFR) Zeolite under High Pressure Water Intrusion
The Journal of Physical Chemistry C, 2010, 114, 11650
1502691 CIFO2.27 SiC 1 2/m 118.60462; 13.49472; 7.60745
90; 101.425; 90
1872.11Saada, Mohamed Ali; Rigolet, Séverinne; Paillaud, Jean-Louis; Bats, Nicolas; Soulard, Michel; Patarin, Joël
Investigation of the Energetic Performance of Pure Silica ITQ-4 (IFR) Zeolite under High Pressure Water Intrusion
The Journal of Physical Chemistry C, 2010, 114, 11650
1502692 CIFC126 H66 N8 ZnP -113.8831; 17.7009; 18.0031
97.4088; 106.035; 103.607
4042.63Yamada, Hiroko; Ohkubo, Kei; Kuzuhara, Daiki; Takahashi, Tetsuro; Sandanayaka, Atula S. D.; Okujima, Tetsuo; Ohara, Keishi; Ito, Osamu; Uno, Hidemitsu; Ono, Noboru; Fukuzumi, Shunichi
Synthesis, crystal structure, and photodynamics of π-expanded porphyrin-fullerene dyads synthesized by Diels-Alder reaction.
The journal of physical chemistry. B, 2010, 114, 14717-14728
1502693 CIFC27 H33 F6 N3 O13 P Ru3P 1 21/n 121.33; 7.7725; 22.864
90; 100.666; 90
3725.1Goeltz, John C.; Benson, Eric E.; Kubiak, Clifford P.
Electronic structural effects in self-exchange reactions.
The journal of physical chemistry. B, 2010, 114, 14729-14734
1502694 CIFC34 H35 Cl9 N2 O14 Ru3P 1 21/n 114.657; 18.3; 17.958
90; 95.826; 90
4792Goeltz, John C.; Benson, Eric E.; Kubiak, Clifford P.
Electronic structural effects in self-exchange reactions.
The journal of physical chemistry. B, 2010, 114, 14729-14734
1502695 CIFC24 H36 O8P 1 21/a 18.6041; 7.8833; 18.1199
90; 101.13; 90
1205.93Balomenou, Ioanna; Kaloudi-Chantzea, Antonia; Bokias, Georgios; Kallitsis, Joannis K.; Raptopoulou, Catherine P.; Terzis, Aris; Pistolis, George
Medium effect on the geometric isomerism of a centrosymmetrically disubstituted naphthalene derivative with flexible methoxytriethylene glycol chains.
The journal of physical chemistry. B, 2010, 114, 8181-8190
1502696 CIFC16 H12 Br N3 SP -17.012; 8.204; 13.839
99.83; 104.43; 103.92
725.5Chen, Songhua; Li, Yongjun; Yang, Wenlong; Chen, Nan; Liu, Huibiao; Li, Yuliang
Synthesis and Tuning Optical Nonlinear Properties of Molecular Crystals of Benzothiadiazole
The Journal of Physical Chemistry C, 2010, 114, 15109
1502697 CIFC24 H18 N6 SI b a 220.712; 24.812; 7.977
90; 90; 90
4099Chen, Songhua; Li, Yongjun; Yang, Wenlong; Chen, Nan; Liu, Huibiao; Li, Yuliang
Synthesis and Tuning Optical Nonlinear Properties of Molecular Crystals of Benzothiadiazole
The Journal of Physical Chemistry C, 2010, 114, 15109
1502698 CIFC21 H22 N4 SP -17.796; 11.103; 11.989
116.03; 94.517; 90.441
928.6Chen, Songhua; Li, Yongjun; Yang, Wenlong; Chen, Nan; Liu, Huibiao; Li, Yuliang
Synthesis and Tuning Optical Nonlinear Properties of Molecular Crystals of Benzothiadiazole
The Journal of Physical Chemistry C, 2010, 114, 15109
1502699 CIFC16 H13 N3 SP 1 21/c 19.245; 7.1205; 20.631
90; 98.268; 90
1344Chen, Songhua; Li, Yongjun; Yang, Wenlong; Chen, Nan; Liu, Huibiao; Li, Yuliang
Synthesis and Tuning Optical Nonlinear Properties of Molecular Crystals of Benzothiadiazole
The Journal of Physical Chemistry C, 2010, 114, 15109
1502700 CIFC9 H15 Li2 O6 TlP 21 21 214.909; 11.892; 23.014
90; 90; 90
1343.5Martínez Casado, F J; Ramos Riesco, M.; da Silva, I.; Labrador, A.; Redondo, M. I.; García Pérez, M V; López-Andrés, S; Rodríguez Cheda, J A
Thermal and structural study of the crystal phases and mesophases in the lithium and thallium(i) propanoates and pentanoates binary systems: formation of mixed salts and stabilization of the ionic liquid crystal phase.
The journal of physical chemistry. B, 2010, 114, 10075-10085
1502701 CIFC3 H5 O2 TlP c a 217.302; 10.636; 21.028
90; 90; 90
1633.1Martínez Casado, F J; Ramos Riesco, M.; da Silva, I.; Labrador, A.; Redondo, M. I.; García Pérez, M V; López-Andrés, S; Rodríguez Cheda, J A
Thermal and structural study of the crystal phases and mesophases in the lithium and thallium(i) propanoates and pentanoates binary systems: formation of mixed salts and stabilization of the ionic liquid crystal phase.
The journal of physical chemistry. B, 2010, 114, 10075-10085
1502702 CIFC15 Li2 O6 TlP 1 21/c 14.92085; 12.03031; 33.8289
90; 91.3425; 90
2002.1Martínez Casado, F J; Ramos Riesco, M.; da Silva, I.; Labrador, A.; Redondo, M. I.; García Pérez, M V; López-Andrés, S; Rodríguez Cheda, J A
Thermal and structural study of the crystal phases and mesophases in the lithium and thallium(i) propanoates and pentanoates binary systems: formation of mixed salts and stabilization of the ionic liquid crystal phase.
The journal of physical chemistry. B, 2010, 114, 10075-10085
1502703 CIFF N3 O2 SC 1 c 17.0017; 13.5124; 5.017
90; 121.37; 90
405.27Zeng, Xiaoqing; Gerken, Michael; Beckers, Helmut; Willner, Helge
Anomeric effects in sulfonyl compounds: an experimental and computational study of fluorosulfonyl azide, FSO(2)N(3), and trifluoromethylsulfonyl azide, CF(3)SO(2)N(3).
The journal of physical chemistry. A, 2010, 114, 7624-7630
1502704 CIFC F3 N3 O2 SP 1 21/c 15.0666; 17.0136; 7.0041
90; 106.13; 90
579.99Zeng, Xiaoqing; Gerken, Michael; Beckers, Helmut; Willner, Helge
Anomeric effects in sulfonyl compounds: an experimental and computational study of fluorosulfonyl azide, FSO(2)N(3), and trifluoromethylsulfonyl azide, CF(3)SO(2)N(3).
The journal of physical chemistry. A, 2010, 114, 7624-7630
1502705 CIFC23 H28 N2P 1 21/n 110.296; 11.5493; 17.6364
90; 100.126; 90
2064.5Cruz, A. J.; Siam, K.; Moore, C.; Islam, M.; Rillema, D. P.
Dicyano and pyridine derivatives of retinal: synthesis and vibronic, electronic, and photophysical properties.
The journal of physical chemistry. A, 2010, 114, 6766-6775
1502706 CIFC27 H32 N2P -16.8351; 7.4409; 24.397
89.25; 85.685; 69.736
1160.61Cruz, A. J.; Siam, K.; Moore, C.; Islam, M.; Rillema, D. P.
Dicyano and pyridine derivatives of retinal: synthesis and vibronic, electronic, and photophysical properties.
The journal of physical chemistry. A, 2010, 114, 6766-6775
1502707 CIFC16 H100 Cl N O32P 42/m23.5711; 23.5711; 12.4361
90; 90; 90
6909.5Rodionova, T.; Komarov, V.; Villevald, G.; Aladko, L.; Karpova, T.; Manakov, A.
Calorimetric and structural studies of tetrabutylammonium chloride ionic clathrate hydrates.
The journal of physical chemistry. B, 2010, 114, 11838-11846
1502708 CIFC16 H100 Cl N O32P 42/m23.5818; 23.5818; 12.4148
90; 90; 90
6903.9Rodionova, T.; Komarov, V.; Villevald, G.; Aladko, L.; Karpova, T.; Manakov, A.
Calorimetric and structural studies of tetrabutylammonium chloride ionic clathrate hydrates.
The journal of physical chemistry. B, 2010, 114, 11838-11846
1502709 CIFC16 H96 Cl N O30P 42/m23.5211; 23.5211; 12.488
90; 90; 90
6908.9Rodionova, T.; Komarov, V.; Villevald, G.; Aladko, L.; Karpova, T.; Manakov, A.
Calorimetric and structural studies of tetrabutylammonium chloride ionic clathrate hydrates.
The journal of physical chemistry. B, 2010, 114, 11838-11846
1502710 CIFC16 H96 Cl N O30P 42/m23.488; 23.488; 12.529
90; 90; 90
6912Rodionova, T.; Komarov, V.; Villevald, G.; Aladko, L.; Karpova, T.; Manakov, A.
Calorimetric and structural studies of tetrabutylammonium chloride ionic clathrate hydrates.
The journal of physical chemistry. B, 2010, 114, 11838-11846
1502711 CIFC134 H56 Gd3 N5 NiC 1 2/m 125.2056; 15.4634; 19.9594
90; 92.52; 90
7771.9Chaur, Manuel N.; Aparicio-Anglès, Xavier; Mercado, Brandon Q.; Elliott, Bevan; Rodríguez-Fortea, Antonio; Clotet, Anna; Olmstead, Marilyn M.; Balch, Alan L.; Poblet, Josep M.; Echegoyen, Luis
Structural and Electrochemical Property Correlations of Metallic Nitride Endohedral Metallofullerenes
The Journal of Physical Chemistry C, 2010, 114, 13003
1502712 CIFC50 H24 Cl4 Mn N8C 1 2/c 119.4543; 10.1426; 22.8662
90; 92.539; 90
4507.5Her, Jae-Hyuk; Stephens, Peter W.; Bagnato, Joshua D.; Miller, Joel S.
Structures and Magnetostructural Correlation of Two Desolvated Polymorphs of Ferrimagneticmeso-Tetrakis(4-chlorophenyl)porphinatomanganese(III) Tetracyanoethenide, [MnTClPP]+[TCNE]•−†
The Journal of Physical Chemistry C, 2010, 114, 20614
1502713 CIFC50 H24 Cl4 Mn N8P 1 21/n 19.5196; 10.7091; 22.28
90; 92.8788; 90
2268.5Her, Jae-Hyuk; Stephens, Peter W.; Bagnato, Joshua D.; Miller, Joel S.
Structures and Magnetostructural Correlation of Two Desolvated Polymorphs of Ferrimagneticmeso-Tetrakis(4-chlorophenyl)porphinatomanganese(III) Tetracyanoethenide, [MnTClPP]+[TCNE]•−†
The Journal of Physical Chemistry C, 2010, 114, 20614
1502714 CIFC12 O12 Ru3P 1 21/n 17.9959; 14.6373; 14.3746
90; 100.578; 90
1653.79Gervasio, Giuliana; Marabello, Domenica; Bianchi, Riccardo; Forni, Alessandra
Detection of weak intramolecular interactions in Ru(3)(CO)(12) by topological analysis of charge density distributions.
The journal of physical chemistry. A, 2010, 114, 9368-9373
1502715 CIFC54 H70 Cl4 Cu2 N12 O23C 1 2 135.166; 8.308; 22.479
90; 101.477; 90
6436Hirva, Pipsa; Nielsen, Anne; Bond, Andrew D.; McKenzie, Christine J.
Potential cross-linking transition metal complexes (M = Ni, Cu, Zn) in the ligand-modified LNA duplexes.
The journal of physical chemistry. B, 2010, 114, 11942-11948
1502716 CIFC32 H38 Cl4 Cu2 N6 O12P 1 21/c 18.0644; 19.3905; 12.439
90; 99.56; 90
1918.11Hirva, Pipsa; Nielsen, Anne; Bond, Andrew D.; McKenzie, Christine J.
Potential cross-linking transition metal complexes (M = Ni, Cu, Zn) in the ligand-modified LNA duplexes.
The journal of physical chemistry. B, 2010, 114, 11942-11948
1502717 CIFC33 H42 Cl4 Cu2 N6 O13P 1 21/c 17.9762; 19.5479; 26.4798
90; 93.901; 90
4119.1Hirva, Pipsa; Nielsen, Anne; Bond, Andrew D.; McKenzie, Christine J.
Potential cross-linking transition metal complexes (M = Ni, Cu, Zn) in the ligand-modified LNA duplexes.
The journal of physical chemistry. B, 2010, 114, 11942-11948
1502718 CIFC98.7 H140 O96.95P 115.419; 15.464; 15.612
102.72; 102.012; 104.309
3380.1Guerrero-Martínez, Andrés; Avila, David; Martínez-Casado, Francisco J; Ripmeester, John A.; Enright, Gary D.; De Cola, Luisa; Tardajos, Gloria
Solid crystal network of self-assembled cyclodextrin and nonionic surfactant pseudorotaxanes.
The journal of physical chemistry. B, 2010, 114, 11489-11495
1502719 CIFC107 H47 BrP 1 21/a 120.2439; 14.5966; 21.7947
90; 100.403; 90
6334.3Matsuo, Yutaka; Lacher, Sebastian; Sakamoto, Aiko; Matsuo, Keiko; Nakamura, Eiichi
Conical Pentaaryl[60]fullerene Thiols: Self-Assembled Monolayers on Gold and Photocurrent Generating Property
The Journal of Physical Chemistry C, 2010, 114, 17741
1502720 CIFC266 H120 O2 S4P -117.009; 22.21; 22.825
99.68; 104.3; 90.07
8228.22Matsuo, Yutaka; Lacher, Sebastian; Sakamoto, Aiko; Matsuo, Keiko; Nakamura, Eiichi
Conical Pentaaryl[60]fullerene Thiols: Self-Assembled Monolayers on Gold and Photocurrent Generating Property
The Journal of Physical Chemistry C, 2010, 114, 17741
1502721 CIFC4 H9 Li2 Mo N O9C 1 2/m 113.0031; 14.4347; 5.1506
90; 96.347; 90
960.82Deb, Dibakar; Giri, Santanab; Chattaraj, Pratim K.; Bhattacharjee, Manish
Synthesis and structure of a 3D porous network containing aromatic 1D chains of Li(6) rings: experimental and computational studies.
The journal of physical chemistry. A, 2010, 114, 10871-10877
1502722 CIFC7 H8 N2 OC 1 2/c 119.7305; 7.5421; 19.521
90; 108.659; 90
2752.22Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502723 CIFC8 H10 N2 OP -17.76; 8.5323; 12.8473
86.484; 86.143; 70.363
798.66Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502724 CIFC8 H10 N2 OP c c n12.7255; 15.1322; 8.1552
90; 90; 90
1570.4Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502725 CIFC9 H12 N2 OP 1 21/c 116.3623; 9.5058; 12.8922
90; 112.879; 90
1847.46Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502726 CIFC9 H12 N2 OC 1 2/c 115.0714; 9.4669; 12.7208
90; 90.861; 90
1814.8Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502727 CIFC10 H14 N2 OR 3 c :H23.5657; 23.5657; 9.5946
90; 90; 120
4614.43Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502728 CIFC10 H14 N2 OP 1 21/n 19.8731; 10.0067; 30.9126
90; 95.154; 90
3041.73Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502729 CIFC11 H16 N2 OP b c a11.0135; 10.1491; 19.8528
90; 90; 90
2219.09Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502730 CIFC16 H20 N2 OP c c n9.8846; 27.5538; 9.9296
90; 90; 90
2704.41Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502731 CIFC14 H18 N4 O10 SP 1 21/c 19.2829; 6.2367; 31.336
90; 95.449; 90
1806Stevens, Joanna S.; Byard, Stephen J.; Muryn, Christopher A.; Schroeder, Sven L. M.
Identification of protonation state by XPS, solid-state NMR, and DFT: characterization of the nature of a new theophylline complex by experimental and computational methods.
The journal of physical chemistry. B, 2010, 114, 13961-13969
1502732 CIFC21 H17 N OP 1 21/c 18.966; 18.422; 10.4846
90; 116.327; 90
1552.1Coe, Benjamin J.; Fielden, John; Foxon, Simon P.; Helliwell, Madeleine; Brunschwig, Bruce S.; Asselberghs, Inge; Clays, Koen; Olesiak, Joanna; Matczyszyn, Katarzyna; Samoc, Marek
Quadratic and cubic nonlinear optical properties of salts of diquat-based chromophores with diphenylamino substituents.
The journal of physical chemistry. A, 2010, 114, 12028-12041
1502733 CIFC38.5 H38.75 F12 N3.25 O0.5 P2P -18.0652; 13.81; 20.684
106.539; 99.424; 96.092
2150.1Coe, Benjamin J.; Fielden, John; Foxon, Simon P.; Helliwell, Madeleine; Brunschwig, Bruce S.; Asselberghs, Inge; Clays, Koen; Olesiak, Joanna; Matczyszyn, Katarzyna; Samoc, Marek
Quadratic and cubic nonlinear optical properties of salts of diquat-based chromophores with diphenylamino substituents.
The journal of physical chemistry. A, 2010, 114, 12028-12041
1502734 CIFC44 H30R -3 :H39.1553; 39.1553; 11.16743
90; 90; 120
14827.4Han, Qingchuan; Su, Qiang; Tang, Lei; Feng, Jinwu; Lu, Ping; Wang, Yanguang
Electron Transfer and Aggregate Formation Coinduced Emission Enhancement of 9-Cycloheptatrienylidene Fluorenes in the Presence of Cupric Chloride
The Journal of Physical Chemistry C, 2010, 114, 18702
1502735 CIFC60 H42P 1 21/n 110.5356; 9.7161; 41.525
90; 94.721; 90
4236.3Han, Qingchuan; Su, Qiang; Tang, Lei; Feng, Jinwu; Lu, Ping; Wang, Yanguang
Electron Transfer and Aggregate Formation Coinduced Emission Enhancement of 9-Cycloheptatrienylidene Fluorenes in the Presence of Cupric Chloride
The Journal of Physical Chemistry C, 2010, 114, 18702
1502736 CIFC24 H25 N O2P 21 21 216.1987; 16.054; 20.033
90; 90; 90
1993.6Jaworska, Magdalena; Hrynczyszyn, Paweł B; Wełniak, Mirosław; Wojtczak, Andrzej; Nowicka, Katarzyna; Krasiński, Grzegorz; Kassassir, Hassan; Ciesielski, Włodzimierz; Potrzebowski, Marek J.
Solid state NMR spectroscopy as a precise tool for assigning the tautomeric form and proton position in the intramolecular bridges of o-hydroxy Schiff bases.
The journal of physical chemistry. A, 2010, 114, 12522-12530
1502737 CIFC24 H25 N O3P 1 21 111.414; 8.499; 11.529
90; 115.28; 90
1011.3Jaworska, Magdalena; Hrynczyszyn, Paweł B; Wełniak, Mirosław; Wojtczak, Andrzej; Nowicka, Katarzyna; Krasiński, Grzegorz; Kassassir, Hassan; Ciesielski, Włodzimierz; Potrzebowski, Marek J.
Solid state NMR spectroscopy as a precise tool for assigning the tautomeric form and proton position in the intramolecular bridges of o-hydroxy Schiff bases.
The journal of physical chemistry. A, 2010, 114, 12522-12530
1502738 CIFC21 H24 F6 N3 O3 P SP -19.4565; 11.8283; 11.8421
73.341; 67.179; 76.833
1159.42Hrobárik, Peter; Sigmundová, Ivica; Zahradník, Pavol; Kasák, Peter; Arion, Vladimir; Franz, Edith; Clays, Koen
Molecular Engineering of Benzothiazolium Salts with Large Quadratic Hyperpolarizabilities: Can Auxiliary Electron-Withdrawing Groups Enhance Nonlinear Optical Responses?
The Journal of Physical Chemistry C, 2010, 114, 22289
1502739 CIFC12 H4 Fe3 O11P 1 21/c 17.4672; 16.4731; 13.7414
90; 103.927; 90
1640.61Farrugia, Louis J.; Senn, Hans Martin
Metal-metal and metal-ligand bonding at a QTAIM catastrophe: a combined experimental and theoretical charge density study on the alkylidyne cluster Fe3(μ-H)(μ-COMe)(CO)10.
The journal of physical chemistry. A, 2010, 114, 13418-13433
1502740 CIFC12 H4 Fe3 O11P 1 21/c 17.4672; 16.4731; 13.7414
90; 103.927; 90
1640.61Farrugia, Louis J.; Senn, Hans Martin
Metal-metal and metal-ligand bonding at a QTAIM catastrophe: a combined experimental and theoretical charge density study on the alkylidyne cluster Fe3(μ-H)(μ-COMe)(CO)10.
The journal of physical chemistry. A, 2010, 114, 13418-13433
1502741 CIFC10 H8 Cl N OP -17.088; 7.22; 9.14
92.55; 106.95; 110.32
414Hathwar, Venkatesha R.; Guru Row, Tayur N.
Nature of Cl···Cl intermolecular interactions via experimental and theoretical charge density analysis: correlation of polar flattening effects with geometry.
The journal of physical chemistry. A, 2010, 114, 13434-13441
1502742 CIFC5 H4 Cl N OF d d 223.1021; 25.1758; 3.7363
90; 90; 90
2173.08Hathwar, Venkatesha R.; Guru Row, Tayur N.
Nature of Cl···Cl intermolecular interactions via experimental and theoretical charge density analysis: correlation of polar flattening effects with geometry.
The journal of physical chemistry. A, 2010, 114, 13434-13441
1502743 CIFC11 H9 Cl2 NP 1 21/c 114.98; 4.5662; 14.858
90; 94.87; 90
1012.6Hathwar, Venkatesha R.; Guru Row, Tayur N.
Nature of Cl···Cl intermolecular interactions via experimental and theoretical charge density analysis: correlation of polar flattening effects with geometry.
The journal of physical chemistry. A, 2010, 114, 13434-13441
1502744 CIFC20 H14 OP 1 2/c 112.8954; 5.5486; 20.0322
90; 106.472; 90
1374.51Schwerin, Andrew F.; Johnson, Justin C.; Smith, Millicent B.; Sreearunothai, Paiboon; Popović, Duska; Cerný, Jirí; Havlas, Zdenek; Paci, Irina; Akdag, Akin; MacLeod, Matthew K.; Chen, Xudong; David, Donald E.; Ratner, Mark A.; Miller, John R.; Nozik, Arthur J.; Michl, Josef
Toward designed singlet fission: electronic states and photophysics of 1,3-diphenylisobenzofuran.
The journal of physical chemistry. A, 2010, 114, 1457-1473
1502745 CIFC18 H14 N2 O4P 1 21/n 119.3408; 3.8902; 20.212
90; 90.594; 90
1520.7Sonoda, Yoriko; Tsuzuki, Seiji; Goto, Midori; Tohnai, Norimitsu; Yoshida, Masaru
Fluorescence spectroscopic properties of nitro-substituted diphenylpolyenes: effects of intramolecular planarization and intermolecular interactions in crystals.
The journal of physical chemistry. A, 2010, 114, 172-182
1502746 CIFC18 H14 N2 O4P -16.3063; 10.8492; 12.374
107.847; 98.976; 103.827
758.1Sonoda, Yoriko; Tsuzuki, Seiji; Goto, Midori; Tohnai, Norimitsu; Yoshida, Masaru
Fluorescence spectroscopic properties of nitro-substituted diphenylpolyenes: effects of intramolecular planarization and intermolecular interactions in crystals.
The journal of physical chemistry. A, 2010, 114, 172-182
1502747 CIFC15 H15 N3 O4P -17.0295; 8.7268; 12.5523
73.754; 81.99; 78.751
722.127Ghosh, Kumaresh; Sen, Tanushree; Fröhlich, Roland; Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula
trans-Pyridyl and naphthyridyl cinnamides as alternatives for urea in complexation of carboxylic acid and formation of water-templated assemblies in the solid state.
The journal of physical chemistry. B, 2010, 114, 321-329

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