Structures by: Karuthedath S.
Total: 11
3,5-Dimethyl-8-(methylanthracen-9-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene
C26H21BF2N2
Physical chemistry chemical physics : PCCP (2018) 20, 12 8016-8031
a=13.2460(6)Å b=12.7829(6)Å c=12.8418(6)Å
α=90° β=114.6700(10)° γ=90°
1,3,5,7-Tetramethyl-8-(methylanthracen-9-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene toluene solvate
2(C28H25BF2N2),C7H8
Physical chemistry chemical physics : PCCP (2018) 20, 12 8016-8031
a=8.5680(10)Å b=9.7581(11)Å c=15.2034(18)Å
α=101.961(2)° β=91.811(2)° γ=99.856(2)°
3,5-Dimethyl-8-(anthracen-9-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene
CHCl3,2(C12.5H9.5B0.5FN)
Physical chemistry chemical physics : PCCP (2018) 20, 12 8016-8031
a=14.2315(15)Å b=11.3053(12)Å c=15.4276(16)Å
α=90° β=93.737(2)° γ=90°
3,5-Dimethyl-8-(10-phenylanthracen-9-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene
C31H23BF2N2
Physical chemistry chemical physics : PCCP (2018) 20, 12 8016-8031
a=8.9484(18)Å b=9.6443(19)Å c=17.849(4)Å
α=87.62(3)° β=77.07(3)° γ=68.24(3)°
3,5-Dimethyl-8-(4-(10-phenylanthracen-9-yl)phenyl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene
C37H27BF2N2
Physical chemistry chemical physics : PCCP (2018) 20, 12 8016-8031
a=10.3605(16)Å b=13.301(2)Å c=21.611(4)Å
α=76.897(3)° β=82.836(6)° γ=73.801(5)°
8-(10-methylanthracen-9-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene
C24H17BF2N2
Physical chemistry chemical physics : PCCP (2018) 20, 12 8016-8031
a=14.2177(13)Å b=13.2738(11)Å c=19.7784(17)Å
α=90° β=95.067(2)° γ=90°
2,6-Diethyl-1,3,5,7-tetramethyl-8-(10-methylanthracen-9-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene
C32H33BF2N2
Physical chemistry chemical physics : PCCP (2018) 20, 12 8016-8031
a=15.836(6)Å b=20.573(7)Å c=7.781(3)Å
α=90° β=101.878(8)° γ=90°
BAD1-BE
C28H25BF2N2O2
Journal of the American Chemical Society (2017) 139, 18 6282-6285
a=14.9120(5)Å b=21.0584(7)Å c=7.2943(3)Å
α=90° β=101.100(2)° γ=90°
BAD2-BA
0.5(CH2Cl2),C26H21BF2N2O2
Journal of the American Chemical Society (2017) 139, 18 6282-6285
a=17.3115(10)Å b=6.4766(4)Å c=20.9257(12)Å
α=90° β=107.061(2)° γ=90°
BAD1
C28H25BF2N2
Journal of the American Chemical Society (2017) 139, 18 6282-6285
a=7.2381(6)Å b=9.7454(9)Å c=16.9374(15)Å
α=75.307(3)° β=83.691(2)° γ=70.111(4)°
BAD2-TE
C26H21BF2N2O4,CH4O
Journal of the American Chemical Society (2017) 139, 18 6282-6285
a=6.3949(3)Å b=9.4233(5)Å c=20.1050(10)Å
α=80.269(2)° β=83.793(2)° γ=70.715(2)°