Structures by: Guieu S.
Total: 21
(R,E)-2-(((1-phenylethyl)imino)methyl)phenol
C15H15NO
New Journal of Chemistry (2018) 42, 22 18166
a=18.196(19)Å b=5.857(6)Å c=14.535(16)Å
α=90° β=128.41(2)° γ=90°
(R)-2,2-difluoro-3-(1-phenylethyl)-2H-2l4,3l4-benzo[e][1,3,2]oxazaborinine
C15H14BF2NO
New Journal of Chemistry (2018) 42, 22 18166
a=8.05(9)Å b=6.18(7)Å c=13.66(15)Å
α=90° β=105.7(2)° γ=90°
3-benzyl-2,2-difluoro-2H-2l4,3l4-benzo[e][1,3,2]oxazaborinine
C14H12BF2NO
New Journal of Chemistry (2018) 42, 22 18166
a=7.0179(7)Å b=11.9206(11)Å c=28.844(3)Å
α=90° β=90° γ=90°
(S,E)-2-(((1-phenylethyl)imino)methyl)phenol
C15H15NO
New Journal of Chemistry (2018) 42, 22 18166
a=18.227(18)Å b=5.852(4)Å c=14.53(2)Å
α=90° β=128.30(9)° γ=90°
(S)-2,2-difluoro-3-(1-phenylethyl)-2H-2l4,3l4-benzo[e][1,3,2]oxazaborinine
C15H14BF2NO
New Journal of Chemistry (2018) 42, 22 18166
a=8.1632(11)Å b=6.2464(7)Å c=13.8361(16)Å
α=90° β=105.594(7)° γ=90°
(E)-3-(3-bromo-4-(dimethylamino)phenyl)-1-(3-chloro-4-methoxyphenyl)prop-2-en-1-one
C18H17BrClNO2
New J. Chem. (2016) 40, 10 8198
a=14.4151(8)Å b=7.5086(4)Å c=31.8698(18)Å
α=90.00° β=99.194(2)° γ=90.00°
(E)-3-(3-chloro-4-(dimethylamino)phenyl)-1-(3-chloro-4-methoxyphenyl)prop-2-en-1-one
C18H17Cl2NO2
New J. Chem. (2016) 40, 10 8198
a=14.4606(6)Å b=7.4161(3)Å c=31.6780(13)Å
α=90.00° β=97.798(2)° γ=90.00°
2,2-difluoro-3-propyl-2H-benzo[e][1,3,2]oxazaborinin-3-ium-2-uide
C10H12BF2NO
New J. Chem. (2014) 38, 11 5411
a=6.9487(12)Å b=12.624(2)Å c=11.3238(15)Å
α=90° β=93.457(7)° γ=90°
3,3'-(ethane-1,2-diyl)bis(2,2-difluoro-2H-benzo[e][1,3,2]oxazaborinin-3-ium-2-uide)
C16H14B2F4N2O2
New J. Chem. (2014) 38, 11 5411
a=16.417(3)Å b=5.4987(9)Å c=9.0065(16)Å
α=90.00° β=105.664(7)° γ=90.00°
2,2'-((1E,1'E)-(ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(4-benzhydrylphenol)
C42H36N2O2
New J. Chem. (2014) 38, 11 5411
a=11.8811(13)Å b=8.5426(8)Å c=16.4812(16)Å
α=90.00° β=106.687(4)° γ=90.00°
(3-bromo-4-(dimethylamino)phenyl)(4-(dimethylamino)phenyl)methanone
C17H19BrN2O
CrystEngComm (2017) 19, 16 2202
a=9.6422(3)Å b=9.6691(4)Å c=10.1342(4)Å
α=66.683(2)° β=71.5110(10)° γ=67.1620(10)°
Bis(3-bromo-4-(dimethylamino)phenyl)methanone
C17H18Br2N2O1
CrystEngComm (2017) 19, 16 2202
a=18.632(6)Å b=8.288(2)Å c=14.009(5)Å
α=90.00° β=127.796(8)° γ=90.00°
(3-bromo-4-(dimethylamino)phenyl)(3-bromo-4-(methylamino)phenyl)methanone
C16H16Br2N2O
CrystEngComm (2017) 19, 16 2202
a=11.8321(10)Å b=9.9164(8)Å c=13.5148(10)Å
α=90° β=94.805(3)° γ=90°
(3-iodo-4-(dimethylamino)phenyl)(4-(dimethylamino)phenyl)methanone
C17H19IN2O
CrystEngComm (2017) 19, 16 2202
a=9.5382(5)Å b=9.6556(5)Å c=10.2314(5)Å
α=72.585(2)° β=68.506(2)° γ=67.819(2)°
(4-(dimethylamino)-3-iodophenyl)(3-iodo-4-(methylamino)phenyl)methanone
C16H16I2N2O
CrystEngComm (2017) 19, 16 2202
a=12.2967(5)Å b=9.6212(5)Å c=14.0625(6)Å
α=90° β=96.740(2)° γ=90°
3,3?-Dibromo-4,4?-dimethoxybenzophenone
C15H12Br2O3
CrystEngComm (2017) 19, 16 2202
a=7.2012(7)Å b=10.0238(10)Å c=10.6964(10)Å
α=84.210(3)° β=81.717(3)° γ=70.242(3)°
C20H14BNO3
C20H14BNO3
Molecules (Basel, Switzerland) (2020) 25, 24 6039
a=28.300(2)Å b=7.6129(7)Å c=17.6359(14)Å
α=90.00° β=121.819(4)° γ=90.00°
10,12-dihydroxy-7-phenyl-5H,7H-7l4,14l4-benzo[d]benzo[5,6][1,3,2]oxazaborinino[2,3-b][1,3,2]oxazaborinin-5-one
C20H14BNO5,CH4O
Molecules (Basel, Switzerland) (2020) 25, 24 6039
a=11.1926(5)Å b=10.5497(5)Å c=15.8352(8)Å
α=90° β=91.214(2)° γ=90°
10,12-dimethoxy-7-phenyl-5H,7H-7λ4,14λ4-benzo[d]benzo[5,6][1,3,2]oxazaborinino[2,3-b][1,3,2]oxazaborinin-5-one
C22H18BNO5
Molecules (Basel, Switzerland) (2020) 25, 24 6039
a=8.8820(6)Å b=11.6380(7)Å c=18.0177(10)Å
α=90° β=100.305(2)° γ=90°
Dimethyl 5,5'-methylenebis(2-hydroxybenzoate)
C17H16O6
Acta Crystallographica Section E (2012) 68, 5 o1404
a=20.4168(13)Å b=4.9300(3)Å c=15.5470(12)Å
α=90.00° β=111.290(3)° γ=90.00°
C21H18.5NO3PtS
C21H18.5NO3PtS
Journal of the American Chemical Society (2010) 132, 7668-7675
a=5.5909(5)Å b=17.6944(17)Å c=19.0577(18)Å
α=90.00° β=90.00° γ=90.00°