Structures by: Copley R. C.
Total: 32
1-Benzyl-N5-cyclopropyl-N3-methyl-2-oxo-1,2-dihydropyridine-3,5-dicarboxamide
C18H19N3O3
Journal of medicinal chemistry (2020)
a=13.4672(4)Å b=5.79643(15)Å c=20.7574(6)Å
α=90.00° β=97.299(3)° γ=90.00°
3-{3-[((2R)-3-{[2-(2,3-Dihydro-1H-inden-2-yl)-1,1-dimethylethyl]amino}-2- hydroxypropyl)oxy]-4,5-difluorophenyl}propanoic acid, hydrochloride salt
C25H32F2NO4,Cl
The journal of physical chemistry. B (2014) 118, 34 10266-10284
a=13.6490(13)Å b=7.6848(14)Å c=23.486(7)Å
α=90.00° β=96.889(18)° γ=90.00°
Ethyl 2-amino-5-isobutyl-1H-imidazole-4-carboxylate
C10H17N3O2
Organic & biomolecular chemistry (2019) 17, 27 6566-6569
a=9.7186(3)Å b=11.7583(4)Å c=20.8375(6)Å
α=90° β=96.0696(10)° γ=90°
Ethyl 2-amino-5-neopentyl-1H-imidazole-4-carboxylate
C11H19N3O2
Organic & biomolecular chemistry (2019) 17, 27 6566-6569
a=11.6022(7)Å b=22.9041(13)Å c=9.5733(5)Å
α=90° β=90° γ=90°
1-(Phenylacetyl)-4-[(2S)-1-(phenylacetyl)-2-pyrrolidinyl]-2,3-dihydro-1H-pyrrole
C24H26N2O2
Organic & Biomolecular Chemistry (2009) 7, 17 3561-3571
a=5.12520(10)Å b=19.6810(2)Å c=9.80400(10)Å
α=90.00° β=96.1731(6)° γ=90.00°
2,3-Dichloro-N-[1-methyl-4-(methyloxy)-1H-indazol-3-yl]benzenesulfonamide
C15H13Cl2N3O3S
Organic & biomolecular chemistry (2014) 12, 11 1779-1792
a=7.9294(12)Å b=12.763(2)Å c=16.761(3)Å
α=96.664(17)° β=99.981(17)° γ=97.378(14)°
2,3-Dichloro-N-[6-chloro-3-({[2-(hydroxymethyl)phenyl]methyl}oxy)-2- pyrazinyl]benzenesulfonamide
C18H14Cl3N3O4S
Organic & biomolecular chemistry (2014) 12, 11 1779-1792
a=9.0361(16)Å b=20.725(2)Å c=21.381(6)Å
α=90.00° β=96.612(16)° γ=90.00°
2,3-Dichloro-N-[2-(1H-pyrazol-1-yl)phenyl]benzenesulfonamide
C15H11Cl2N3O2S
Organic & biomolecular chemistry (2014) 12, 11 1779-1792
a=7.5758(9)Å b=8.7573(9)Å c=23.065(2)Å
α=90.00° β=91.905(8)° γ=90.00°
2,3-Dichloro-N-[2-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide
C13H9Cl2N5O2S
Organic & biomolecular chemistry (2014) 12, 11 1779-1792
a=7.4390(9)Å b=8.4770(12)Å c=13.0579(15)Å
α=88.763(11)° β=84.177(10)° γ=64.880(13)°
(Antipyrine)(4-Aminobenzoic acid)
C11H12N2O,C7H7NO2
CrystEngComm (2012) 14, 7 2454
a=9.5767(12)Å b=12.7646(17)Å c=13.9388(18)Å
α=90.00° β=90.758(2)° γ=90.00°
(2,2'-Bipyridine)(Succinic acid)
C10H8N2,C4H6O4
CrystEngComm (2012) 14, 7 2454
a=8.958(3)Å b=5.1788(14)Å c=14.357(4)Å
α=90.00° β=106.109(4)° γ=90.00°
2(Phenazine)(4-Aminobenzoic acid)
2(C12H8N2),C7H7NO2
CrystEngComm (2012) 14, 7 2454
a=15.557(2)Å b=17.056(3)Å c=19.782(3)Å
α=80.658(5)° β=78.559(7)° γ=77.168(6)°
2(Diphenylcyclopropenone)(Succinic Acid)
C15H10O,0.5(C4H6O4)
CrystEngComm (2012) 14, 7 2454
a=14.654(4)Å b=5.5540(14)Å c=16.288(4)Å
α=90.00° β=90.471(4)° γ=90.00°
3-Oxauracil
C4H3NO3
CrystEngComm (2005) 7, 69 421
a=7.7407(2)Å b=5.54050(10)Å c=10.4926(2)Å
α=90.00° β=103.6430(10)° γ=90.00°
3-Oxauracil monohydrate
C4H3NO3,H2O
CrystEngComm (2005) 7, 69 421
a=14.4737(3)Å b=6.00300(10)Å c=6.36260(10)Å
α=90.00° β=90.00° γ=90.00°
5-hydroxy-2,4(1H,3H)pyrimidinedione
C4H4N2O3
CrystEngComm (2005) 7, 69 421
a=4.61950(10)Å b=7.04930(10)Å c=7.3452(2)Å
α=88.1690(10)° β=81.5040(10)° γ=86.2450(10)°
C8H16B10O,0.5H2O
C8H16B10O,0.5H2O
Dalton transactions (Cambridge, England : 2003) (2004) 17 2786-2799
a=12.628(3)Å b=6.8043(16)Å c=16.020(4)Å
α=90.00° β=96.97(3)° γ=90.00°
C19H18P,C8H15B10O
C19H18P,C8H15B10O
Dalton transactions (Cambridge, England : 2003) (2004) 17 2786-2799
a=10.845(1)Å b=11.260(1)Å c=11.511(1)Å
α=84.97(1)° β=86.27(1)° γ=86.21(1)°
C14H35B10N4OP
C14H35B10N4OP
Dalton transactions (Cambridge, England : 2003) (2004) 17 2786-2799
a=10.526(3)Å b=21.680(3)Å c=12.111(2)Å
α=90.00° β=115.48(2)° γ=90.00°
C8H17B10N
C8H17B10N
Dalton transactions (Cambridge, England : 2003) (2004) 17 2786-2799
a=10.6738(7)Å b=22.3100(16)Å c=23.3165(16)Å
α=90.00° β=102.677(2)° γ=90.00°
C16H30B20S3
C16H30B20S3
Dalton transactions (Cambridge, England : 2003) (2004) 17 2786-2799
a=8.0923(3)Å b=14.8660(7)Å c=24.1238(8)Å
α=90.00° β=90.00° γ=90.00°
(3Z)-5-Cyclopropyl-3-[(4-fluorophenyl)(methylamino)methylidene]- 6-nitro-1-benzofuran-2(3H)-one
C19H15FN2O4
The Journal of organic chemistry (2015) 80, 19 9610-9619
a=7.9217(15)Å b=20.462(6)Å c=9.881(2)Å
α=90.00° β=100.377(18)° γ=90.00°
0.5:1:6 succinic acid:I:methanol
2(C28H45N2O6),(C4H4O4)2,6(CH4O)
Crystal Growth & Design (2008) 8, 11 4120
a=9.3920(6)Å b=16.8501(11)Å c=23.7478(16)Å
α=90.00° β=90.237(4)° γ=90.00°
I (disordered succinic acid and solvent)
C28H45N2O6,C4H5O4
Crystal Growth & Design (2008) 8, 11 4120
a=9.5171(11)Å b=16.7926(19)Å c=24.166(3)Å
α=90.00° β=90.00° γ=90.00°
6-[(5-Chloro-2-{[(4-chloro-2-fluorophenyl)methyl]oxy}phenyl)methyl]- 2-pyridinecarboxylic acid
C20H14Cl2FNO3
Crystal Growth & Design (2013) 13, 6 2396
a=7.8537(6)Å b=7.9722(5)Å c=16.0328(18)Å
α=81.018(9)° β=77.284(8)° γ=66.562(5)°
6-[(5-Chloro-2-{[(4-chloro-2-fluorophenyl)methyl]oxy}phenyl)methyl]- 2-pyridinecarboxylic acid, N-methyl-2-pyrrolidone solvate (1:1)
C20H14Cl2FNO3,C5H9NO
Crystal Growth & Design (2013) 13, 6 2396
a=7.6611(2)Å b=10.3298(3)Å c=15.5587(4)Å
α=82.629(2)° β=86.174(2)° γ=71.791(2)°
6-[(5-Chloro-2-{[(4-chloro-2-fluorophenyl)methyl]oxy}phenyl)methyl]- 2-pyridinecarboxylic acid, DMSO solvate (1:2)
C20H14Cl2FNO3,2(C2H6OS)
Crystal Growth & Design (2013) 13, 6 2396
a=8.2693(2)Å b=13.0633(4)Å c=14.2559(4)Å
α=116.333(3)° β=91.503(2)° γ=105.955(3)°
1-(9H-Carbazol-4-yloxy)-3-[(2-{[2-(methyloxy)phenyl]oxy}ethyl)amino]- 2-propanol, phosphoric acid salt, hemihydrate [ratio 1:1:0.5(H2O)]
C24H27N2O4,H2O4P,0.5H2O
Crystal Growth & Design (2010) 10, 6 2713
a=26.6624(7)Å b=12.2211(3)Å c=16.3184(4)Å
α=90.00° β=107.6220(15)° γ=90.00°
(2R)-1-(9H-Carbazol-4-yloxy)-3-[(2-{[2-(methyloxy)phenyl]oxy}ethyl)amino]- 2-propanol, phosphoric acid salt, hemihydrate [ratio 1:1:0.5(H2O)]
C24H27N2O4,H2O4P,0.5H2O
Crystal Growth & Design (2010) 10, 6 2713
a=26.7679(6)Å b=12.2428(3)Å c=16.2786(4)Å
α=90.00° β=108.1488(12)° γ=90.00°
1-Methyl-7-(methyloxy)-5-[4-(trifluoromethyl)phenyl] [1,2,4]triazolo[4,3-a]quinolin-4-amine, monohydrate
C19H15F3N4O,H2O
Crystal Growth & Design (2012) 12, 1 60
a=8.473(6)Å b=12.542(7)Å c=17.476(9)Å
α=102.09(4)° β=102.70(5)° γ=94.86(8)°
5-Ethynyl-2,4(1H,3H)-pyrimidinedione - eniluracil
C6H4N2O2
Crystal Growth & Design (2008) 8, 9 3474
a=9.0169(3)Å b=6.8086(2)Å c=9.3777(3)Å
α=90.00° β=101.2085(17)° γ=90.00°
Ethyl 3-{3-[((2R)-3-{[2-(2,3-dihydro-1H-inden-2-yl)-1,1-dimethylethyl]amino}- 2-hydroxypropyl)oxy]-4,5-difluorophenyl}propanoate, hydrochloride salt
C27H36F2NO4,Cl
Crystal Growth & Design (2013) 13, 12 5353
a=7.9028(13)Å b=13.740(3)Å c=13.9223(16)Å
α=61.675(14)° β=86.564(13)° γ=84.041(17)°