Structures by: Sheng W.
Total: 23
C29H28O8,2(CH2Cl2)
C29H28O8,2(CH2Cl2)
Organic letters (2016) 18, 16 3976-3979
a=10.9256(4)Å b=14.7077(4)Å c=19.6645(8)Å
α=90° β=90° γ=90°
C27H22Cl2O6
C27H22Cl2O6
Organic letters (2016) 18, 16 3976-3979
a=7.2743(5)Å b=10.1737(7)Å c=32.241(2)Å
α=90° β=90° γ=90°
C53H43BCl3F2N3O8
C53H43BCl3F2N3O8
Organic letters (2017) 19, 11 2893-2896
a=8.332(2)Å b=16.762(4)Å c=18.465(5)Å
α=114.140(3)° β=92.762(3)° γ=92.985(3)°
C52.5H47BClF2N3O8
C52.5H47BClF2N3O8
Organic letters (2017) 19, 11 2893-2896
a=12.926(8)Å b=11.204(7)Å c=19.694(9)Å
α=90.00° β=123.00(3)° γ=90.00°
BODIPY
C30H45BF2N2Si2
Chem. Commun. (2017)
a=14.8182(16)Å b=15.3372(16)Å c=17.1281(18)Å
α=80.755(2)° β=77.263(2)° γ=61.2810(10)°
BODIPY
C25H37BF2N2Si
Chem. Commun. (2017)
a=12.2544(13)Å b=14.7011(16)Å c=15.7192(17)Å
α=72.214(2)° β=87.950(2)° γ=87.460(2)°
BODIPY dimer
C44H56B2F4N4
Chem. Commun. (2017)
a=23.268(15)Å b=6.995(4)Å c=30.146(16)Å
α=90.00° β=121.650(19)° γ=90.00°
BODIPY dimer
C54H60B2F4N4Si2
Chem. Commun. (2017)
a=23.7144(19)Å b=16.4758(13)Å c=29.359(2)Å
α=90.00° β=90.00° γ=90.00°
BODIPY
C20H27BF2I2N2
Chem. Commun. (2017)
a=8.4609(9)Å b=16.0863(17)Å c=32.951(3)Å
α=90.00° β=90.00° γ=90.00°
C20H19BF2N4
C20H19BF2N4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 13897-13905
a=8.6636(9)Å b=9.9831(10)Å c=11.0281(11)Å
α=97.3640(10)° β=91.1370(10)° γ=108.7930(10)°
C24H27BF2N4
C24H27BF2N4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 13897-13905
a=8.7229(14)Å b=9.6603(15)Å c=15.144(2)Å
α=91.398(2)° β=106.187(2)° γ=112.231(2)°
C16H12N4
C16H12N4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 13897-13905
a=6.8864(6)Å b=19.4648(16)Å c=9.6124(8)Å
α=90.00° β=90.00° γ=90.00°
C20H20N4
C20H20N4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 13897-13905
a=30.722(5)Å b=10.9071(18)Å c=15.974(3)Å
α=90.00° β=100.161(2)° γ=90.00°
(<i>E</i>)-6-Methoxy-9-methyl-1,2,3,4-tetrahydro-9H-carbazol-4-one oxime
C14H16N2O2
Acta Crystallographica Section E (2008) 64, 8 o1418
a=8.833(5)Å b=6.460(4)Å c=22.247(12)Å
α=90.00° β=104.14(2)° γ=90.00°
C38H32BCl2F2N3O5
C38H32BCl2F2N3O5
ACS omega (2017) 2, 6 2568-2576
a=10.4594(8)Å b=12.3954(10)Å c=26.280(2)Å
α=90.00° β=95.3880(10)° γ=90.00°
C36H28BCl2F2N3O3
C36H28BCl2F2N3O3
ACS omega (2017) 2, 6 2568-2576
a=10.5005(14)Å b=10.9651(14)Å c=14.8670(19)Å
α=90.158(2)° β=104.4160(10)° γ=102.641(2)°
C41H36BF2N3O6
C41H36BF2N3O6
ACS omega (2017) 2, 6 2568-2576
a=11.441(12)Å b=12.524(13)Å c=13.818(14)Å
α=95.751(13)° β=90.470(12)° γ=107.762(11)°
C39H32BF2N3O4
C39H32BF2N3O4
ACS omega (2017) 2, 6 2568-2576
a=10.8724(12)Å b=12.3475(14)Å c=13.0261(15)Å
α=106.1840(10)° β=98.2920(10)° γ=98.5180(10)°
0.04(C75H65BF2N2)
0.04(C75H65BF2N2)
The Journal of organic chemistry (2019) 84, 15 9693-9704
a=9.4881(8)Å b=34.080(4)Å c=21.122(2)Å
α=90° β=90° γ=90°
C60H62BF2N3O8
C60H62BF2N3O8
The Journal of organic chemistry (2017) 82, 19 10341-10349
a=21.309(3)Å b=23.961(3)Å c=13.3093(19)Å
α=90.00° β=121.450(2)° γ=90.00°
C60H60BBr2F2N3O8
C60H60BBr2F2N3O8
The Journal of organic chemistry (2017) 82, 19 10341-10349
a=21.3351(17)Å b=25.306(2)Å c=13.0491(10)Å
α=90.00° β=116.5120(10)° γ=90.00°
C60H58BF2N3O8
C60H58BF2N3O8
The Journal of organic chemistry (2017) 82, 19 10341-10349
a=12.386(2)Å b=14.229(3)Å c=16.434(3)Å
α=104.736(2)° β=98.092(3)° γ=97.797(3)°
C54H48BF2N3O2
C54H48BF2N3O2
The Journal of organic chemistry (2017) 82, 19 10341-10349
a=11.7012(15)Å b=11.9793(15)Å c=20.493(3)Å
α=90.244(2)° β=90.127(2)° γ=116.904(2)°