Structures by: Whiting A.
Total: 103
Bis-(phenyl)borinic acid benzylaminobenzoate
CH2Cl2,C26H24BNO2
Chemical science (2018) 9, 4 1058-1072
a=14.1158(3)Å b=8.9604(2)Å c=18.8756(4)Å
α=90.00° β=90.0788(17)° γ=90.00°
3,4,5-trifluorophenylboroxine
C18H6B3F9O3
Chemical science (2018) 9, 4 1058-1072
a=12.8358(9)Å b=12.6583(9)Å c=12.8851(9)Å
α=90° β=119.060(2)° γ=90°
Bis(3,4,5-trifluorophenyl)-borinic acid benzylamine-4'-phenylbutanoate
C29H24BF6NO2
Chemical science (2018) 9, 4 1058-1072
a=10.0140(3)Å b=11.7859(4)Å c=23.0748(7)Å
α=103.8183(8)° β=98.0649(10)° γ=96.9376(9)°
Di-2-iodophenylboronic B-O-B di-2-phenylacetate
C28H22B2I2O5
Chemical science (2018) 9, 4 1058-1072
a=10.6350(5)Å b=11.4814(5)Å c=12.2457(6)Å
α=83.1389(18)° β=87.0947(19)° γ=64.1817(17)°
Bis-(2-chlorophenyl)borinic acid benzylamine-4-phenylbutanoat
C29H28BCl2NO2
Chemical science (2018) 9, 4 1058-1072
a=9.2006(2)Å b=11.4729(4)Å c=13.1121(4)Å
α=101.570(3)° β=99.773(2)° γ=98.085(3)°
3,4,5-Trifluorophenylboroxine -- benzylamine complex
C25H15B3F9NO3
Chemical science (2018) 9, 4 1058-1072
a=10.3720(5)Å b=11.1795(5)Å c=12.3123(6)Å
α=106.5448(14)° β=111.4917(14)° γ=96.8493(15)°
Bis-3,4,5-trifluorophenylborinic acid ethylenediamine complex
C14H13BF6N2O,0.5(CDCl3)
Chemical science (2018) 9, 4 1058-1072
a=11.7500(5)Å b=11.0269(4)Å c=13.1973(5)Å
α=90° β=97.3307(14)° γ=90°
Bis(3,4,5-trifluorophenyl)-borinic acid benzylaminobenzoat
C26H18BF6NO2
Chemical science (2018) 9, 4 1058-1072
a=10.1019(4)Å b=11.7656(5)Å c=19.5670(9)Å
α=90° β=103.6902(15)° γ=90°
3,4,5-trifluorophenylboroxine
C18H6B3F9O3
Chemical science (2018) 9, 4 1058-1072
a=17.083(4)Å b=13.093(3)Å c=7.990(2)Å
α=90° β=90° γ=90°
Di-2-chlorophenylboronic B-O-B di-2-phenylacetate
C28H22B2Cl2O5
Chemical science (2018) 9, 4 1058-1072
a=10.4296(5)Å b=11.1470(6)Å c=11.7996(6)Å
α=84.748(2)° β=87.958(2)° γ=67.5356(19)°
Phenylboroxine complex with 4 equiv. benzylamine
C32H33B3N2O3,2(C7H9N)
Chemical science (2018) 9, 4 1058-1072
a=21.2120(9)Å b=11.2705(5)Å c=18.8494(8)Å
α=90° β=114.8857(16)° γ=90°
phenylboroxine complex with 2 equiv. benzylamine
C25H24B3NO3,C7H9N
Chemical science (2018) 9, 4 1058-1072
a=11.2396(4)Å b=15.2054(6)Å c=17.9361(7)Å
α=89.7333(16)° β=72.0196(15)° γ=84.3291(17)°
3,4,5-trifluorophenylboroxine
C18H6B3F9O3
Chemical science (2018) 9, 4 1058-1072
a=12.8086(4)Å b=12.6262(4)Å c=12.8625(5)Å
α=90° β=119.598(2)° γ=90°
C14H15NO3
C14H15NO3
Organic letters (2011) 13, 13 3442-3445
a=6.0126(3)Å b=10.4102(5)Å c=10.6716(5)Å
α=65.453(6)° β=88.454(6)° γ=84.712(7)°
C24H21NO3
C24H21NO3
Organic letters (2011) 13, 13 3442-3445
a=8.3176(3)Å b=16.6568(4)Å c=13.6584(4)Å
α=90.00° β=90.566(7)° γ=90.00°
Ozonide
C14H25NO5Si
Organic letters (2007) 9, 26 5565-5568
a=10.726(1)Å b=8.1169(5)Å c=11.027(1)Å
α=90.00° β=115.27(1)° γ=90.00°
N-2,4-Dinitrophenyl 3-(tert-butyldimethylsilyloxy|)-2-methoxy-4 -methylpent-4-enamide
C19H29N3O7Si
Organic letters (2007) 9, 26 5565-5568
a=13.1833(12)Å b=6.6134(6)Å c=13.7973(12)Å
α=90.00° β=109.32(1)° γ=90.00°
Racemic cyclo(2-hydroxy-2-((3,4,5- trimethyloxy)phenylmethyl)glycyl-prolyl
C17H22N2O6
Organic & biomolecular chemistry (2011) 9, 21 7476-7481
a=7.525(3)Å b=10.852(4)Å c=11.633(4)Å
α=103.951(6)° β=105.568(7)° γ=99.030(6)°
(S)-cyclo(N-cyclohexyloxy-2-((beta-pyridyl) methylene)glycyl- prolyl
C19H23N3O3
Organic & biomolecular chemistry (2011) 9, 21 7476-7481
a=9.7941(14)Å b=10.3009(15)Å c=17.223(2)Å
α=90.00° β=90.00° γ=90.00°
6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-naphthalene
C14H19Br
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=7.760(1)Å b=10.508(1)Å c=15.461(1)Å
α=90.00° β=90.00° γ=90.00°
6-trimethylsilylethynyl-1,1,4,4-tetramethyl-1,2,3,4- tetrahydronaphthalene
C19H28Si
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=6.0434(7)Å b=13.3512(15)Å c=22.597(2)Å
α=90.00° β=90.00° γ=90.00°
6-Ethynyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
C16H20
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=8.3245(7)Å b=14.6772(12)Å c=10.6166(9)Å
α=90.00° β=102.35(1)° γ=90.00°
6-iodo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
C14H19I
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=8.3105(10)Å b=10.6990(13)Å c=15.0376(19)Å
α=90.00° β=99.67(1)° γ=90.00°
4-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2- ylethynyl)benzoic acid methyl ester
C24H26O2
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=8.0253(4)Å b=8.1167(3)Å c=15.0326(7)Å
α=90.00(1)° β=84.50(1)° γ=79.19(1)°
3-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2- ylethynyl)benzoic acid methyl ester
C24H26O2
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=14.2333(16)Å b=5.9012(6)Å c=23.004(2)Å
α=90.00° β=90.534(3)° γ=90.00°
C22H19N
C22H19N
Organic & biomolecular chemistry (2015) 13, 18 5122-5130
a=5.4941(2)Å b=24.8448(10)Å c=12.4135(5)Å
α=90° β=102.044(4)° γ=90°
C23H21NO
C23H21NO
Organic & biomolecular chemistry (2015) 13, 18 5122-5130
a=6.1174(4)Å b=11.8050(4)Å c=12.9211(4)Å
α=89.082(3)° β=80.227(5)° γ=76.501(5)°
C22H18ClN
C22H18ClN
Organic & biomolecular chemistry (2015) 13, 18 5122-5130
a=5.6806(5)Å b=12.4099(9)Å c=12.5191(9)Å
α=89.497(4)° β=79.611(4)° γ=78.354(4)°
C23H21N
C23H21N
Organic & biomolecular chemistry (2015) 13, 18 5122-5130
a=6.1195(5)Å b=8.1503(7)Å c=34.905(3)Å
α=93.937(3)° β=93.167(3)° γ=95.383(3)°
C20H17NS
C20H17NS
Organic & biomolecular chemistry (2015) 13, 18 5122-5130
a=6.04042(15)Å b=11.6602(3)Å c=12.1628(2)Å
α=99.3522(19)° β=98.9080(19)° γ=101.371(2)°
Ethyl-5-acetyl-8-methoxy-3a,4,5,9b-tetrahydro-3H- cyclopenta(c)quinoline -4-carboxylate
C18H21NO4
Organic & biomolecular chemistry (2004) 2, 17 2451-2460
a=9.2885(4)Å b=9.7175(4)Å c=10.1841(5)Å
α=67.610(2)° β=83.860(2)° γ=66.887(2)°
C17H19N1O5
C17H19N1O5
Organic & biomolecular chemistry (2004) 2, 17 2451-2460
a=7.959(14)Å b=16.440(14)Å c=12.342(13)Å
α=90° β=90.010(10)° γ=90°
Tris{2-(N-n-butyl-benzimidazole)phenyl}-boroxin
C51H51B3N6O3
Organic & biomolecular chemistry (2006) 4, 17 3297-3302
a=11.223(2)Å b=13.252(3)Å c=16.734(3)Å
α=75.48(3)° β=73.58(3)° γ=70.65(3)°
C23H20FNO2S
C23H20FNO2S
Chemical Communications (2019)
a=13.009(7)Å b=9.880(5)Å c=15.062(8)Å
α=90° β=92.898(8)° γ=90°
C14H14N2O4
C14H14N2O4
Chemical Communications (2002) 18 2072
a=19.9465(3)Å b=8.98220(10)Å c=15.6262(2)Å
α=90° β=107.2590° γ=90°
C14H10Br2O4
C14H10Br2O4
J. Chem. Soc., Perkin Trans. 2 (2002) 9 1510-1519
a=21.383(3)Å b=5.411(2)Å c=23.737(2)Å
α=90° β=96.90(3)° γ=90°
C38H38O4
C38H38O4
J. Chem. Soc., Perkin Trans. 2 (2002) 9 1510-1519
a=16.808(2)Å b=22.023(2)Å c=9.000(3)Å
α=90° β=90° γ=90°
C32H36O4
C32H36O4
J. Chem. Soc., Perkin Trans. 2 (2002) 9 1510-1519
a=22.097(2)Å b=11.505(2)Å c=34.188(2)Å
α=90° β=102.19(2)° γ=90°
N,N-Diisopropyl-3-fluorobenzylamine-2-boronic acid
C13H21BFNO2
Green Chemistry (2008) 10, 1 124
a=13.748(2)Å b=7.701(1)Å c=13.781(2)Å
α=90.00° β=110.97(1)° γ=90.00°
N,N-Diisopropyl-5-trifluoromethylbenzylamine-2-boronic acid
C14H21BF3NO2
Green Chemistry (2008) 10, 1 124
a=15.4653(18)Å b=7.7851(9)Å c=13.2548(15)Å
α=90.00° β=105.71(1)° γ=90.00°
Di-*ìì*-alkoxo-(1-[(2-Hydroxy-3,5-di-*tert*-butyl-benzylidene)-amino] -indan-2-ol)iron(III) chloride
C48H58Cl2Fe2N2O4,0.3(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2007) 21 2108-2111
a=12.370(3)Å b=17.427(2)Å c=22.378(5)Å
α=90.00° β=90.00° γ=90.00°
C21H28F9N2O16S3Sc1
C21H28F9N2O16S3Sc1
Chemical Communications (2002) 18 2072
a=11.04780Å b=11.35400Å c=14.70440Å
α=89.3120(10)° β=80.7060(10)° γ=83.18°
C40H80Cu1N8O8
C40H80Cu1N8O8
Dalton Transactions (2003) 10 2043
a=26.629(4)Å b=26.629(4)Å c=7.506(2)Å
α=90° β=90° γ=90°
C18H27N3O3S1
C18H27N3O3S1
Dalton Transactions (2003) 10 2043
a=11.164(2)Å b=11.164(2)Å c=14.910(3)Å
α=90° β=90° γ=90°
(S)-N-(1,1-Dimethylethoxycarbonyl)-(pyrrolidin-2- yl)methylboronic acid
C10H20BNO4
Chemical communications (Cambridge, England) (2008) 33 3879-3881
a=9.3385(9)Å b=11.5001(11)Å c=12.0643(11)Å
α=90.00° β=90.00° γ=90.00°
(S)-Pinacol-(pyrrolidinium-2-yl)-methylboronic acid chloride
C11H23BNO21,Cl1
Chemical communications (Cambridge, England) (2008) 33 3879-3881
a=22.004(4)Å b=6.5982(12)Å c=10.0393(19)Å
α=90.00° β=93.683(12)° γ=90.00°
3-(benzylamino)-2-methyl-1-phenylpropan-1-ol
C17H21NO
Chem.Commun. (2012) 48, 11401
a=13.1529(9)Å b=13.0660(7)Å c=9.0291(6)Å
α=90.00° β=108.679(8)° γ=90.00°
1,1'-(1-Benzyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-diyl)diethanone
C22H20N2O4
Chem.Commun. (2012) 48, 4893-4895
a=12.4631(6)Å b=11.0700(5)Å c=26.6746(12)Å
α=90.00° β=99.542(7)° γ=90.00°
1,1'-(1-Benzyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-diyl)diethanone
C22H20N2O4
Chem.Commun. (2012) 48, 4893-4895
a=8.5606(5)Å b=21.0536(10)Å c=10.9717(7)Å
α=90.00° β=110.968(10)° γ=90.00°
1,1'-(1-Benzyl-4-(dimethoxymethyl)-1,4-dihydropyridine-3,5-diyl)diethanone
C19H23NO4
Chem.Commun. (2012) 48, 4893-4895
a=12.0102(2)Å b=13.7886(3)Å c=20.7109(4)Å
α=90.00° β=90.00° γ=90.00°
1,1'-(1-Benzyl-4-ethyl-1,4-dihydropyridine-3,5-diyl)diethanone
C18H21NO2
Chem.Commun. (2012) 48, 4893-4895
a=9.3258(9)Å b=14.5225(14)Å c=11.5197(10)Å
α=90.00° β=98.448(19)° γ=90.00°
1,1'-(4-(4-Nitrophenyl)-1-phenyl-1,4-dihydropyridine-3,5-diyl)diethanone
C21H18N2O4
Chem.Commun. (2012) 48, 4893-4895
a=8.7082(6)Å b=10.1835(5)Å c=11.0221(8)Å
α=100.666(5)° β=110.831(6)° γ=97.843(5)°
1,1'-(1-Allyl-4-phenyl-1,4-dihydropyridine-3,5-diyl)diethanone
C18H19NO2
Chem.Commun. (2012) 48, 4893-4895
a=16.2061(7)Å b=10.9226(4)Å c=17.1311(6)Å
α=90.00° β=93.915(10)° γ=90.00°
1,1'-(1-Allyl-4-(4-methoxyphenyl)-1,4-dihydropyridine-3,5-diyl)diethanone
C19H21NO3
Chem.Commun. (2012) 48, 4893-4895
a=8.5218(6)Å b=19.4587(16)Å c=9.7216(7)Å
α=90.00° β=97.456(9)° γ=90.00°
1,1'-(4-Ethyl-1-methyl-1,4-dihydropyridine-3,5-diyl)diethanone
C12H17NO2
Chem.Commun. (2012) 48, 4893-4895
a=10.6949(3)Å b=9.1552(3)Å c=11.6695(4)Å
α=90.00° β=90.00° γ=90.00°
1,1'-(2-Methoxy-4-(4-nitrophenyl)-1-phenyl-1,2,3,4-tetrahydropyridine-3,5-diyl) diethanone
C22H22N2O5
Chem.Commun. (2012) 48, 4893-4895
a=11.9899(6)Å b=15.0103(8)Å c=10.9303(6)Å
α=90.00° β=98.151(10)° γ=90.00°
1-Butylindeno(2,1-c)pyran-3,9-dione
C16H14O3
Chem.Commun. (2012) 48, 9986
a=5.3708(2)Å b=7.2029(3)Å c=16.9507(8)Å
α=96.461(2)° β=93.246(2)° γ=110.029(2)°
1-cyclopentyl-indeno(2,1-c)pyran-3,9-dione
C17H14O3
Chem.Commun. (2012) 48, 9986
a=5.2209(5)Å b=10.1676(10)Å c=12.1963(12)Å
α=99.81(2)° β=93.34(2)° γ=98.10(2)°
Ethyl 2-(2-(cyclohexylidenemethyl)-1-oxo-1H-inden-3-yl)acetate
C20H22O3
Chem.Commun. (2012) 48, 9986
a=10.5444(3)Å b=16.3175(5)Å c=10.4557(3)Å
α=90.00° β=115.377(7)° γ=90.00°
C18H10O3
C18H10O3
Chem.Commun. (2012) 48, 9986
a=3.7461(4)Å b=32.774(3)Å c=10.2441(10)Å
α=90° β=99.745(4)° γ=90°
C36H42O2
C36H42O2
Journal of the Chemical Society, Perkin Transactions 2 (2001) 4 459
a=14.053(3)Å b=13.639(4)Å c=15.490(3)Å
α=90.00° β=94.00(2)° γ=90.00°
C28H26O2
C28H26O2
Journal of the Chemical Society, Perkin Transactions 2 (2001) 4 459
a=10.547(2)Å b=11.975(2)Å c=9.011(3)Å
α=111.51(2)° β=92.85(2)° γ=88.69(2)°
C17H19O
C17H19O
Journal of the Chemical Society, Perkin Transactions 2 (2001) 4 459
a=15.426(11)Å b=12.426(10)Å c=15.224(10)Å
α=90.00° β=108.59(6)° γ=90.00°
Bis-3,4,5-trifluorophenylborinic acid benzylamine complex
C19H14BF6NO
Chemical science (2018) 9, 4 1058-1072
a=9.03430(10)Å b=10.2063(2)Å c=11.0348(2)Å
α=66.3381(18)° β=70.1856(17)° γ=78.1262(19)°
Tosyl cyanide
C8H7NO2S
Acta Crystallographica Section E (2002) 58, 2 o191-o193
a=6.5810(4)Å b=15.3770(10)Å c=8.3671(5)Å
α=90.00° β=93.490(10)° γ=90.00°
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
C12H18BNO2
Acta Crystallographica Section E (2006) 62, 2 o466-o468
a=9.8230(10)Å b=10.6580(10)Å c=12.5470(10)Å
α=90.00° β=109.100(10)° γ=90.00°
Nosic acid potassium salt monohydrate
K,C6H4NO5S,H2O
Acta Crystallographica Section E (2006) 62, 4 m741-m743
a=10.7940(10)Å b=7.1516(6)Å c=12.4170(10)Å
α=90.00° β=106.150(10)° γ=90.00°
Bis(2,6-dimethylpyridyl)iodinium dibromoiodate
C14H18IN2,Br2I
Acta Crystallographica Section E (2006) 62, 3 o901-o902
a=7.5777(7)Å b=8.2610(7)Å c=8.5800(7)Å
α=99.090(10)° β=101.450(10)° γ=114.200(10)°
C6H5BF3K
C6H5BF3K
Acta Crystallographica Section C (1995) 51, 6 1056-1059
a=7.240(1)Å b=14.373(3)Å c=7.444(2)Å
α=90° β=90° γ=90°
N-butoxycarbonyl-diphenylphosphinyl-hydroxylamine
C17H20NO4P
Acta Crystallographica Section E (2006) 62, 11 o5346-o5348
a=12.1810(10)Å b=13.7340(10)Å c=16.5320(10)Å
α=101.100(10)° β=96.770(10)° γ=92.930(10)°
N-(diphenylphosphinoyl)hydroxylamine
C12H12NO2P
Acta Crystallographica Section E (2006) 62, 11 o5343-o5345
a=8.5195(9)Å b=5.7511(6)Å c=11.9580(10)Å
α=90.00° β=105.320(10)° γ=90.00°
4,4-dimethyl-1-(propan-2-yl)-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dihydroquinoline
C20H30BNO2
Beilstein Journal of Organic Chemistry (2016) 12, 1851-1862
a=12.2051(5)Å b=11.3054(5)Å c=28.6657(12)Å
α=90° β=95.011(2)° γ=90°
6-Iodo-4,4-dimethyl-1,2,3,4-tetrahydroquinolin-2-one
C11H12INO
Beilstein Journal of Organic Chemistry (2016) 12, 1851-1862
a=18.7230(4)Å b=8.16224(10)Å c=17.8772(4)Å
α=90° β=126.024(3)° γ=90°
6-Iodo-4,4,8-trimethyl-2-(propan-2-yloxy)-3,4-dihydroquinoline
C15H20INO
Beilstein Journal of Organic Chemistry (2016) 12, 1851-1862
a=8.3580(8)Å b=15.7426(15)Å c=11.7029(11)Å
α=90° β=93.446(2)° γ=90°
6-Iodo-4,4,8-trimethyl-1,2,3,4-tetrahydroquinolin-2-one
C12H14INO
Beilstein Journal of Organic Chemistry (2016) 12, 1851-1862
a=10.5231(9)Å b=12.4625(11)Å c=9.6181(8)Å
α=90° β=107.523(2)° γ=90°
4,4-Dimethyl-1-(propan-2-yl)-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline
C20H32BNO2
Beilstein Journal of Organic Chemistry (2016) 12, 1851-1862
a=12.0435(6)Å b=11.5154(6)Å c=28.6939(14)Å
α=90° β=96.039(2)° γ=90°
6-Iodo-4,4,8-trimethyl-1,2,3,4-tetrahydroquinoline
C12H16IN
Beilstein Journal of Organic Chemistry (2016) 12, 1851-1862
a=18.0060(8)Å b=9.8997(4)Å c=13.7872(6)Å
α=90° β=107.361(2)° γ=90°
C20H20N2O2S
C20H20N2O2S
The Journal of organic chemistry (2020)
a=10.986(4)Å b=9.394(3)Å c=17.213(7)Å
α=90° β=103.123(13)° γ=90°
C20H26BNO5
C20H26BNO5
The Journal of organic chemistry (2020)
a=12.8072(10)Å b=10.7432(9)Å c=14.2090(11)Å
α=90° β=98.573(3)° γ=90°
4-{[(1Z)-3-Oxobut-1-en-1-yl]amino}benzoate
C13H15NO3
The Journal of organic chemistry (2016) 81, 17 7557-7565
a=15.2021(11)Å b=5.4894(4)Å c=15.9041(12)Å
α=90° β=113.3450(10)° γ=90°
(3Z)-4-[(4-iodo-2-methylphenyl)amino]but-3-en-2-one
C11H12INO
The Journal of organic chemistry (2016) 81, 17 7557-7565
a=12.0960(9)Å b=11.3400(8)Å c=7.9095(6)Å
α=90° β=92.061(2)° γ=90°
1-hydroxy-3-phenylurea
C7H8N2O2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=5.3049(4)Å b=5.9648(5)Å c=24.0989(18)Å
α=94.598(18)° β=90.430(18)° γ=110.027(16)°
2-Pyridinehydroxamic acid
C6H6N2O2,H2O
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=18.6391(16)Å b=3.7176(3)Å c=20.3890(16)Å
α=90° β=100.066(4)° γ=90°
Phenyl-2-oxa-3-azabicyclo[2.2.2]oct-5-ene-3carboxylate
C13H13NO3
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=7.6572(6)Å b=9.1842(8)Å c=15.6746(12)Å
α=90.00° β=90.00° γ=90.00°
N-((R)-1-Phenylethyl)-2-oxa-3-azabicyclo[2.2.2]oct-5-ene-3-carboxamide
C15H18N2O2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=10.2998(9)Å b=10.2998(9)Å c=51.732(3)Å
α=90.00° β=90.00° γ=90.00°
N-Phenyl-2-oxa-3-azabicyclo[2.2.2]oct-5-ene-3-carboxamide
C13H14N2O2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=10.0933(6)Å b=8.9883(5)Å c=12.7337(8)Å
α=90.00° β=90.00° γ=90.00°
(S)-1-Hydroxy-3-(1-phenylethyl)urea
C9H12N2O2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=7.2202(3)Å b=10.5445(5)Å c=25.0280(13)Å
α=90° β=90° γ=90°
4,5-Dimethyl-N-phenyl-3,6-dihydro-2H-1,2-oxazine-2-carbox-amide
C13H16N2O2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=13.5078(8)Å b=9.1660(5)Å c=19.8312(13)Å
α=90.00° β=90.00° γ=90.00°
2-Oxa-3-azabicyclo[2.2.2]oct-5-en-3-yl)-2-phenyl-ethanone
C14H15NO2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=13.7130(10)Å b=5.8495(5)Å c=14.8249(12)Å
α=90.00° β=100.428(13)° γ=90.00°
(4,5-Dimethyl-3,6-dihydro-2H-1,2-oxazin-2-yl)(pyridin-2-yl)methanone
C12H14N2O2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=7.7458(6)Å b=8.3388(6)Å c=9.2703(7)Å
α=77.293(3)° β=68.194(3)° γ=84.734(3)°
Phenyl 2-oxa-3-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
C12H11NO3
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=5.8418(5)Å b=8.6844(7)Å c=20.7247(19)Å
α=90.00° β=91.658(15)° γ=90.00°
C21H19B1N2O4,0.66667(CH4O)
C21H19B1N2O4,0.66667(CH4O)
The Journal of organic chemistry (2015) 80, 13 6574-6583
a=13.4777(7)Å b=9.3088(7)Å c=17.2255(13)Å
α=90° β=106.022(3)° γ=90°
N-(1,1-dimethylethoxycarbonyl)-(pyrrolidin-2-yl)boronic acid
C9H18BNO4
Journal of Organic Chemistry (2007) 72, 6276-6279
a=6.5412(6)Å b=9.2157(8)Å c=20.015(2)Å
α=90.00° β=90.00° γ=90.00°
(S)-2-{(4S,5S)-4,5-diphenyl-[1,3,2]dioxaborolan-2-yl}- pyrrolidine-1-carboxylic acid tert-butyl ester
C23H28BNO4
Journal of Organic Chemistry (2007) 72, 6276-6279
a=10.8981(10)Å b=8.7698(8)Å c=10.9656(10)Å
α=90.00° β=91.19(1)° γ=90.00°
3,3-diiodopropionic acid
C3H4I2O2
Journal of Organic Chemistry (2007) 72, 2525-2532
a=12.7244(17)Å b=6.5787(9)Å c=8.8078(12)Å
α=90.00° β=102.61(1)° γ=90.00°
C10H24Cl2N2O2
C10H24Cl2N2O2
Dalton Transactions (2003) 10 2043
a=7.9736(4)Å b=12.2913(6)Å c=14.1517(9)Å
α=90° β=90° γ=90°
1,1'-(1-Allyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-diyl)diethanone
C18H18N2O4
Chem.Commun. (2012) 48, 4893-4895
a=8.0656(3)Å b=8.3174(3)Å c=12.3033(4)Å
α=95.465(2)° β=99.984(2)° γ=93.148(2)°
1-tert-butylindeno(2,1-c)pyran-3,9-dione
C16H14O3
Chem.Commun. (2012) 48, 9986
a=12.2272(14)Å b=14.8729(17)Å c=6.6914(8)Å
α=90.00° β=90.00° γ=90.00°
2-Oxa-3-azabicyclo[2.2.2]oct-5-en-3-yl(phenyl)metha-none
C13H13NO2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=9.0358(9)Å b=10.3716(13)Å c=11.8962(14)Å
α=90.00° β=108.091(10)° γ=90.00°
(pR)-2-(N,N-di-isopropyl-amido)ferrocenylboronic acid
C17H24BFeNO3
Organometallics (2007) 26, 9 2414
a=8.1087(8)Å b=12.016(1)Å c=17.531(2)Å
α=90.00° β=90.00° γ=90.00°