Structures by: Funabiki K.
Total: 25
C20H23BF2N2O2
C20H23BF2N2O2
Organic Chemistry Frontiers (2017) 4, 8 1522
a=9.003(10)Å b=10.762(12)Å c=11.631(12)Å
α=73.19(6)° β=69.99(5)° γ=72.45(4)°
H_BF2
C13H11BF2N2O
Organic letters (2011) 13, 24 6544-6547
a=7.141(4)Å b=7.661(4)Å c=22.911(11)Å
α=99.035(12)° β=92.721(15)° γ=94.612(13)°
Ph_BPh2
C25H21BN2O
Organic letters (2011) 13, 24 6544-6547
a=8.812(4)Å b=11.747(6)Å c=19.548(10)Å
α=90.00° β=90.680(7)° γ=90.00°
NMe2_BPh2
C27H26BN3O
Organic letters (2011) 13, 24 6544-6547
a=12.294(3)Å b=8.786(2)Å c=21.378(6)Å
α=90.00° β=98.416(3)° γ=90.00°
NMe2_BF2
C15H16BF2N3O
Organic letters (2011) 13, 24 6544-6547
a=7.632(3)Å b=11.523(5)Å c=16.749(8)Å
α=90.00° β=98.856(6)° γ=90.00°
Benzothia_BPh2
C27H20BNOS
Organic letters (2012) 14, 17 4682-4685
a=9.4200(15)Å b=22.286(4)Å c=21.009(5)Å
α=90.00° β=90.00° γ=90.00°
C15H10BF2NOS
C15H10BF2NOS
Organic letters (2012) 14, 17 4682-4685
a=7.573(5)Å b=7.603(5)Å c=23.790(16)Å
α=97.374(13)° β=94.761(11)° γ=91.033(9)°
pyridoCF3BF2
C13H7BF5N3
Organic letters (2010) 12, 18 4010-4013
a=8.390(4)Å b=28.706(12)Å c=20.460(9)Å
α=90.00° β=93.631(6)° γ=90.00°
C46H44B2N2O2
C46H44B2N2O2
Organic letters (2015) 17, 12 3174-3177
a=7.274(3)Å b=17.864(6)Å c=15.322(7)Å
α=90.00° β=100.332(16)° γ=90.00°
C42H36B2N2O2
C42H36B2N2O2
Organic letters (2015) 17, 12 3174-3177
a=7.0540(13)Å b=17.672(4)Å c=13.751(3)Å
α=90.00° β=96.406(9)° γ=90.00°
C14H6F7N3
C14H6F7N3
RSC Adv. (2014) 4, 103 59387
a=21.7935(6)Å b=4.37356(11)Å c=26.8772(7)Å
α=90.0000° β=94.408(7)° γ=90.0000°
C48H74F7N3
C48H74F7N3
RSC Adv. (2014) 4, 103 59387
a=5.5096(9)Å b=16.029(3)Å c=25.975(4)Å
α=89.460(6)° β=84.761(6)° γ=87.863(6)°
Pyrimidine_mono_H_BPh2
C24H18BClN2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3326-3341
a=9.467(3)Å b=20.563(7)Å c=10.445(3)Å
α=90.00° β=96.812(10)° γ=90.00°
Pyrimidine_mono_CF3_BPh2
C25H17BClF3N2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3326-3341
a=10.343(3)Å b=20.367(8)Å c=10.514(2)Å
α=90.00° β=92.628(11)° γ=90.00°
Pyrimidine_mono_CN_BPh2
C25H17BClN3O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3326-3341
a=10.425(4)Å b=21.350(6)Å c=10.573(3)Å
α=90.00° β=117.211(8)° γ=90.00°
Pyrimidine_mono_OMe_BPh2
C25H20BClN2O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3326-3341
a=10.102(2)Å b=20.037(4)Å c=10.665(2)Å
α=90.00° β=92.7166(10)° γ=90.00°
Pyrimidine_mono_NMe2_BPh2
C26H23BClN3O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3326-3341
a=8.885(8)Å b=12.288(11)Å c=20.917(19)Å
α=90.00° β=97.033(12)° γ=90.00°
Pyridomethene BF2 complex
C12H8BF2N3
Organic letters (2010) 12, 18 4010-4013
a=6.855(2)Å b=18.051(4)Å c=17.675(3)Å
α=90.00° β=100.818(10)° γ=90.00°
CF3O3S,C33H21F12N2
CF3O3S,C33H21F12N2
The Journal of organic chemistry (2019) 84, 7 4372-4380
a=8.5044(2)Å b=9.2497(3)Å c=21.4736(10)Å
α=87.846(3)° β=80.072(3)° γ=70.549(3)°
CF3O3S,C33H33N2,0.13(H4O2)
CF3O3S,C33H33N2,0.13(H4O2)
The Journal of organic chemistry (2019) 84, 7 4372-4380
a=6.94540(10)Å b=19.9965(4)Å c=10.65780(10)Å
α=90° β=90° γ=90°
C14H18F9NO3
C14H18F9NO3
Journal of Organic Chemistry (2008) 73, 4694-4697
a=8.811(5)Å b=12.403(7)Å c=16.004(9)Å
α=90.00° β=90.00° γ=90.00°
C12H8BClF2N2O
C12H8BClF2N2O
Journal of Organic Chemistry (2013) 78, 7058-7067
a=7.409(2)Å b=9.477(2)Å c=16.798(4)Å
α=90.00° β=93.504(15)° γ=90.00°
C13H7BClF5N2O
C13H7BClF5N2O
Journal of Organic Chemistry (2013) 78, 7058-7067
a=8.092(3)Å b=18.482(5)Å c=10.059(4)Å
α=90.00° β=109.344(15)° γ=90.00°
C20H14B2F4N2O2
C20H14B2F4N2O2
Journal of Organic Chemistry (2013) 78, 7058-7067
a=7.175(7)Å b=7.220(7)Å c=17.702(17)Å
α=90.00° β=94.824(13)° γ=90.00°
C14H13BClF2N3O
C14H13BClF2N3O
Journal of Organic Chemistry (2013) 78, 7058-7067
a=6.6641(9)Å b=9.977(3)Å c=11.0105(19)Å
α=88.70(3)° β=78.29(2)° γ=89.33(2)°