Structures by: Fülöp F.
Total: 26
C19H18N4O2,C2H6O
C19H18N4O2,C2H6O
RSC Advances (2020) 10, 56 33937-33943
a=9.5893(2)Å b=14.2652(5)Å c=15.8257(5)Å
α=104.318(3)° β=104.565(3)° γ=103.319(3)°
C24H21N5O2
C24H21N5O2
RSC Advances (2020) 10, 56 33937-33943
a=15.91340(10)Å b=8.38680(10)Å c=16.48080(10)Å
α=90° β=113.8600(10)° γ=90°
C15H27NO6S
C15H27NO6S
Organic & biomolecular chemistry (2014) 12, 21 3393-3405
a=9.2379(2)Å b=10.1214(2)Å c=19.9426(5)Å
α=90° β=90° γ=90°
C19H28ClNO6S
C19H28ClNO6S
Organic & biomolecular chemistry (2014) 12, 21 3393-3405
a=6.2925(5)Å b=22.0931(18)Å c=15.8946(13)Å
α=90.00° β=90.1980(10)° γ=90.00°
C12H24ClNO4S
C12H24ClNO4S
Organic & biomolecular chemistry (2014) 12, 21 3393-3405
a=9.4099(9)Å b=9.4099(9)Å c=31.116(3)Å
α=90.00° β=90.00° γ=120.00°
C23H27NO7
C23H27NO7
RSC Advances (2013) 3, 25 9757
a=10.5092(14)Å b=11.2202(16)Å c=11.4916(16)Å
α=115.706(14)° β=94.335(11)° γ=113.346(13)°
C13H19NO4S
C13H19NO4S
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 287
a=10.251(1)Å b=9.291(1)Å c=14.606(1)Å
α=90° β=104.329(8)° γ=90°
C14H19NO4S
C14H19NO4S
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 287
a=9.2390(7)Å b=10.0433(8)Å c=8.7398(6)Å
α=96.680(7)° β=112.885(5)° γ=81.562(7)°
C14H19NO4S
C14H19NO4S
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 287
a=8.3082(7)Å b=12.308(1)Å c=7.5713(5)Å
α=105.084(6)° β=92.260(7)° γ=104.576(7)°
C21H26N2O3
C21H26N2O3
Green Chemistry (2007) 9, 4 357
a=9.4031(5)Å b=9.3855(5)Å c=11.0060(6)Å
α=78.010(3)° β=84.307(3)° γ=82.744(3)°
7-(piperidin-1-ylmethyl)quinolin-8-ol
C15H18N2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17032-17045
a=8.9362(7)Å b=11.4735(10)Å c=12.7458(11)Å
α=90° β=90° γ=90°
Bis(7-(morpholin-4-ylmethyl)quinolin-8-ol)-bis-(μ-2-(7-(morpholin-4-ylmethyl)quinolin-8-ol)-di-copper(II) tetrachlorid dimethanol solvate dihydrate
C56H64Cu2N8O8,2(CH4O),Cl4,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17032-17045
a=25.0347(19)Å b=10.5428(7)Å c=23.7514(17)Å
α=90° β=93.299(2)° γ=90°
5-chloro-7-{[(2-fluorobenzyl)amino]methyl}quinolin-8-ol
C17H15ClFN2O,Cl,H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17032-17045
a=7.0220(3)Å b=9.4970(5)Å c=13.8230(6)Å
α=95.430(2)° β=101.7900(10)° γ=99.440(2)°
Bis(7-(piperidin-1-ylmethyl)quinolin-8-ol)-copper(II) dichlorid
C30H36CuN4O2,2(Cl)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17032-17045
a=6.5336(2)Å b=10.8906(4)Å c=20.7810(7)Å
α=90° β=91.408(2)° γ=90°
Bis-(5-chloro-7{[(2-fluorobenzyl)amino]methyl}quinolin-8-ol)-aqua-copper(II) zinctetrachlorid methanol solvate
C35H32Cl2CuF2N4O3,Cl4Zn,CH4O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17032-17045
a=11.8498(12)Å b=12.9144(11)Å c=14.7891(17)Å
α=76.700(3)° β=72.214(3)° γ=67.890(3)°
Cis(1R*,2S*)-2-hydroxy-1-cyclopentanecarboxamide
C6H11NO2
Acta Crystallographica Section B (2001) 57, 4 539-550
a=11.693(2)Å b=7.2250(10)Å c=7.902(2)Å
α=90.00° β=103.70(3)° γ=90.00°
Trans(1S*,2S*)-2-hydroxy-1-cyclopentanecarboxamide
C6H11NO2
Acta Crystallographica Section B (2001) 57, 4 539-550
a=9.879(2)Å b=8.410(2)Å c=8.250(2)Å
α=90.00° β=90.00° γ=90.00°
(1S*,2R*,5R*)-5-tert-butyl-2-hydroxy-1-cyclopentanecarboxylic acid
C10H18O3
Acta Crystallographica Section B (2001) 57, 4 539-550
a=6.170(2)Å b=21.749(2)Å c=7.8920(10)Å
α=90.00° β=105.57(4)° γ=90.00°
(1R*,2S*,4R*)-4-tert-butyl-2-hydroxy-1-cyclopentanecarboxylic acid
C10H18O3
Acta Crystallographica Section B (2001) 57, 4 539-550
a=5.9310(10)Å b=6.2000(10)Å c=15.951(3)Å
α=84.30(4)° β=89.97(4)° γ=62.28(4)°
(1S*,2R*,4R*)-4-tert-butyl-2-hydroxy-1-cyclopentanecarboxylic acid
C10H18O3
Acta Crystallographica Section B (2001) 57, 4 539-550
a=16.862(2)Å b=6.1040(10)Å c=10.519(3)Å
α=90.00° β=107.03(4)° γ=90.00°
(1S*,2S*,4R*)-4-tert-butyl-2-hydroxy-1-cyclopentanecarboxamide
C10H19NO2
Acta Crystallographica Section B (2001) 57, 4 539-550
a=13.246(5)Å b=6.988(2)Å c=13.299(6)Å
α=90.00° β=113.78(8)° γ=90.00°
C28H30N2O4S
C28H30N2O4S
Journal of Organic Chemistry (2007) 72, 7199-7206
a=11.0966(3)Å b=12.1982(4)Å c=19.3775(7)Å
α=90° β=94.928(2)° γ=90°
C27H28N2O4S
C27H28N2O4S
Journal of Organic Chemistry (2007) 72, 7199-7206
a=10.8141(6)Å b=25.3685(15)Å c=9.6924(3)Å
α=90° β=107.649(3)° γ=90°
C30H34N2O4S
C30H34N2O4S
Journal of Organic Chemistry (2007) 72, 7199-7206
a=9.7446(4)Å b=10.6546(3)Å c=14.6097(5)Å
α=75.349(2)° β=74.192(2)° γ=80.609(2)°
C30H34N2O4S
C30H34N2O4S
Journal of Organic Chemistry (2007) 72, 7199-7206
a=10.8515(3)Å b=12.6958(5)Å c=20.1106(6)Å
α=90° β=93.351(2)° γ=90°
C28H30N2O4S
C28H30N2O4S
Journal of Organic Chemistry (2007) 72, 7199-7206
a=17.3631(9)Å b=8.6187(3)Å c=19.3747(10)Å
α=90° β=116.673(2)° γ=90°