Structures by: Luisi R.
Total: 34
1,2-diphenyl-2,3-epoxypropan-1-ol
C15H14O2
Organic Letters (2002) 4, 14 2445
a=8.6090(3)Å b=5.8100(2)Å c=12.6280(5)Å
α=90.000(10)° β=105.779(2)° γ=90.000(10)°
2(C20H31NO10S),C5H12
2(C20H31NO10S),C5H12
Organic & biomolecular chemistry (2020) 18, 20 3893-3897
a=9.74142(5)Å b=9.74142(5)Å c=55.7588(4)Å
α=90° β=90° γ=90°
2-fluoro-2-(phenylsulfonyl)thietane 1,1-dioxide
C9H9FO4S2
Org. Biomol. Chem. (2017)
a=12.7355(6)Å b=9.6324(4)Å c=9.0837(4)Å
α=90° β=102.2020(10)° γ=90°
2,6-dibenzyltetrahydro-2H-thiopyran 1,1-dioxide
C19H22O2S
Org. Biomol. Chem. (2017)
a=17.0370(10)Å b=10.9283(10)Å c=8.8054(6)Å
α=90° β=90° γ=90°
(1,1-dioxido-2,4-thietanediyl)bis{[4-(trifluoromethyl)phenyl]}
C19H12F6O4S
Org. Biomol. Chem. (2017)
a=8.8749(15)Å b=6.3714(12)Å c=15.789(3)Å
α=90° β=95.698(6)° γ=90°
(1,1-dioxido-2,4-thietanediyl)bis{[4-(trifluoromethyl)phenyl]}
C19H12F6O4S
Org. Biomol. Chem. (2017)
a=6.9602(6)Å b=31.951(3)Å c=8.3374(7)Å
α=90° β=103.572(4)° γ=90°
C16H16O2S
C16H16O2S
Organic & biomolecular chemistry (2014) 12, 14 2180-2184
a=11.471Å b=7.889Å c=15.246Å
α=90.00° β=93.54° γ=90.00°
C15H26O3S
C15H26O3S
Organic & biomolecular chemistry (2014) 12, 14 2180-2184
a=5.290Å b=6.432Å c=12.429Å
α=86.64° β=88.36° γ=65.80°
C24H30N2
C24H30N2
Organic & biomolecular chemistry (2012) 10, 10 1962-1965
a=8.4011(7)Å b=10.0557(8)Å c=13.0329(15)Å
α=74.541(7)° β=78.907(7)° γ=76.897(6)°
C9H11N
C9H11N
Organic & biomolecular chemistry (2012) 10, 10 1962-1965
a=5.804(2)Å b=21.720(10)Å c=6.563(4)Å
α=90.00° β=113.508(4)° γ=90.00°
C18H20Cl2N2
C18H20Cl2N2
Organic & biomolecular chemistry (2012) 10, 10 1962-1965
a=9.783(3)Å b=13.775(3)Å c=12.7176(12)Å
α=90.00° β=90.574(18)° γ=90.00°
C27H29Ho0NO3
C27H29Ho0NO3
Chem.Commun. (2014) 50, 1698
a=12.246(2)Å b=6.725(5)Å c=14.229(2)Å
α=90.00° β=92.04(11)° γ=90.00°
C24H27NO2
C24H27NO2
Chem.Commun. (2014) 50, 1698
a=9.925(2)Å b=14.231(3)Å c=29.217(6)Å
α=90.00° β=90.00° γ=90.00°
C27H34N2O4
C27H34N2O4
Chem.Commun. (2015) 51, 15588
a=15.0493(5)Å b=6.6839(2)Å c=24.3241(10)Å
α=90° β=100.495(4)° γ=90°
C27H34N2O4
C27H34N2O4
Chem.Commun. (2015) 51, 15588
a=10.0556(2)Å b=23.0371(5)Å c=10.8204(3)Å
α=90° β=106.221(3)° γ=90°
C11H18BN
C11H18BN
The Journal of organic chemistry (2018) 83, 17 10221-10230
a=12.820(5)Å b=6.017(1)Å c=14.764(5)Å
α=90° β=104.30(3)° γ=90°
C16H16O2S
C16H16O2S
The Journal of organic chemistry (2015) 80, 24 12201-12211
a=16.0290(13)Å b=16.027(5)Å c=21.723(6)Å
α=90.00° β=90.705(11)° γ=90.00°
C16H16O2S
C16H16O2S
The Journal of organic chemistry (2015) 80, 24 12201-12211
a=11.4710(8)Å b=7.8890(7)Å c=15.2460(10)Å
α=90° β=93.537(8)° γ=90°
C23H22O2S
C23H22O2S
The Journal of organic chemistry (2015) 80, 24 12201-12211
a=5.7140(6)Å b=17.385(2)Å c=19.291(3)Å
α=90° β=97.533(8)° γ=90°
C22H20O2S
C22H20O2S
The Journal of organic chemistry (2015) 80, 24 12201-12211
a=6.1450(4)Å b=8.4250(5)Å c=17.6750(8)Å
α=95.659(6)° β=95.515(6)° γ=99.965(5)°
C25H23Cl2NO
C25H23Cl2NO
The Journal of organic chemistry (2015) 80, 12 6411-6418
a=6.11584(8)Å b=7.91067(11)Å c=22.5849(3)Å
α=90° β=93.7987(12)° γ=90°
C24H21Cl2NO
C24H21Cl2NO
The Journal of organic chemistry (2015) 80, 12 6411-6418
a=5.75012(8)Å b=14.30489(18)Å c=25.1436(3)Å
α=90° β=90° γ=90°
3,3,5-Trimehyl-10b-phenyl-2,3-dihydro-10bH-[1,3]oxazolo[2,3-a]isoquinoline
C40H42N2O2
Journal of Organic Chemistry (2007) 72, 6316-6319
a=6.7633(2)Å b=13.7539(4)Å c=17.2571(4)Å
α=90.00° β=96.485(2)° γ=90.00°
2,4',4'-Trimethyl-2,3-dihydrospiro(2,3-epoxy-indene-1,2'-[1,3]-oxazolidine)
C14H17NO2
Journal of Organic Chemistry (2007) 72, 6316-6319
a=18.3485(5)Å b=16.3317(4)Å c=8.5750(2)Å
α=90.00° β=90.00° γ=90.00°
C34H36O4
C34H36O4
Journal of Organic Chemistry (2006) 71, 3984-3987
a=9.9090(2)Å b=13.4390(2)Å c=22.0690(4)Å
α=90.00° β=93.5900(7)° γ=90.00°
C25H33N3O4
C25H33N3O4
Journal of Organic Chemistry (2002) 67, 759-763
a=27.852(2)Å b=9.5057(4)Å c=23.098(2)Å
α=90.000(10)° β=126.802(2)° γ=90.000(10)°
(3R,5R,8R)-2-tert-Butyl-8-isopropyl-4,4-dimethyl-3-phenyl-1,6-dioxa-2,9- diazaspiro[4.4]nonane
C20H32N2O2
Journal of Organic Chemistry (2003) 68, 9861-9864
a=11.2370(10)Å b=12.2600(10)Å c=14.3070(10)Å
α=90.000(10)° β=90.000(10)° γ=90.000(10)°
(4R,3'R,4'S)-2-[2-tert-Butyl-3-(4-chlorophenyl)-4-methyl[1,2]oxazetidin-4-yl]- 4-isopropyl-4,5-dihydrooxazole
C19H31ClN2O2
Journal of Organic Chemistry (2003) 68, 10187-10190
a=6.1870(10)Å b=16.7210(10)Å c=18.7920(10)Å
α=90.000(10)° β=90.000(10)° γ=90.000(10)°
C17H17ClNO
C17H17ClNO
Journal of Organic Chemistry (2009) 74, 6319-6322
a=8.665Å b=18.998Å c=11.665Å
α=90.00° β=129.28° γ=90.00°
C29H22O7W
C29H22O7W
Journal of Organic Chemistry (2005) 70, 5852-5858
a=16.5120(2)Å b=12.1970(2)Å c=26.8530(4)Å
α=90.00° β=99.7180(5)° γ=90.00°
C13H18FNO2
C13H18FNO2
Journal of the American Chemical Society (2017)
a=5.3296(2)Å b=10.3296(3)Å c=12.0234(4)Å
α=74.8164(8)° β=85.3302(9)° γ=75.4550(8)°
(N-t-butyl-3,4-diphenyl-1,2-oxazetidin-4-yl)methanol
C19H23N1O2,C19H23N1O2
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 398-400
a=9.4810(10)Å b=12.0730(10)Å c=30.079(5)Å
α=90.00° β=90.00° γ=90.00°
(+)-(2S,3S,1'S)-2-ethyl-N-(1-hydroxymethyl-2-methylpropyl)-2-methyl-3- phenyl-3-phenylamino propanamide
C23H32N2O2
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 4 481
a=6.587Å b=13.118Å c=25.322Å
α=90.00° β=90.00° γ=90.00°
(2R^*^,3R^*^)-3-Amino-2-ethyl-N-(2-hydroxy-1,1-dimethylethyl)-3-p- methoxyphenylpropanamide
C17H28N2O3
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 4 483
a=6.098Å b=11.703Å c=12.721Å
α=81.95° β=80.11° γ=77.35°