Structures by: Koner A. L.
Total: 21
C14H11NO3
C14H11NO3
The Analyst (2016) 141, 3 827-831
a=6.9160(7)Å b=8.3188(8)Å c=10.4144(9)Å
α=76.992(3)° β=76.986(3)° γ=86.369(4)°
C31H27F3N2O4S
C31H27F3N2O4S
Chemical Communications (2019)
a=9.4555(15)Å b=12.671(2)Å c=13.141(2)Å
α=89.372(7)° β=83.024(8)° γ=70.301(7)°
C50H34Cl3N5
C50H34Cl3N5
Chemical Communications (2019)
a=12.0477(13)Å b=13.2688(15)Å c=13.3384(13)Å
α=73.550(4)° β=79.747(4)° γ=77.163(4)°
C60H46Cl2F3N4O3RhS
C60H46Cl2F3N4O3RhS
Chemical Communications (2019)
a=13.2046(2)Å b=13.3746(2)Å c=16.1248(3)Å
α=77.0700(10)° β=72.2960(10)° γ=71.9590(10)°
C45H31F3N2O3S
C45H31F3N2O3S
Chemical Communications (2019)
a=10.6172(5)Å b=12.7911(7)Å c=14.6372(7)Å
α=102.793(4)° β=106.868(3)° γ=96.170(4)°
C40H28Cl3F3N2O3S
C40H28Cl3F3N2O3S
Chemical Communications (2019)
a=15.961(7)Å b=9.628(4)Å c=24.030(10)Å
α=90° β=103.677(9)° γ=90°
Benzo[c]cinnoline + 1,4-Tetrafluorobenzene
C18H8F4I2N2
CrystEngComm (2019) 21, 12 1940
a=4.4893(2)Å b=15.5665(5)Å c=24.4653(9)Å
α=90° β=92.894(2)° γ=90°
9,9-Bis(4-aminophenyl)fluorene + 1,4-Diiodotetrafluorobenzene
C31H20F4I2N2
CrystEngComm (2019) 21, 12 1940
a=11.5700(4)Å b=11.6762(4)Å c=11.7522(4)Å
α=70.484(2)° β=63.812(2)° γ=73.849(2)°
Benzocinnoline + 1,4-Diiodotetrafluorobenzene
C30H16F4I2N4
CrystEngComm (2019) 21, 12 1940
a=26.714(9)Å b=13.423(4)Å c=7.556(3)Å
α=90° β=97.82(2)° γ=90°
Diphenylvinyl biphenyl + 1,4-Diiodotetrafluorobenzene
C46H30F4I2
CrystEngComm (2019) 21, 12 1940
a=13.9639(5)Å b=9.2151(3)Å c=28.0322(9)Å
α=90° β=98.6600(10)° γ=90°
C50H44Cl2Cu2F6N8O4
C50H44Cl2Cu2F6N8O4
CrystEngComm (2019) 21, 12 1940
a=8.0795(5)Å b=11.2522(6)Å c=15.1999(9)Å
α=78.399(2)° β=81.520(3)° γ=69.720(3)°
Biphenyl Fluorene + 1,4-Diiodotetrafluorobenzene
C32H18F4I2
CrystEngComm (2019) 21, 12 1940
a=9.3655(4)Å b=11.0244(4)Å c=13.4310(5)Å
α=89.844(2)° β=74.129(2)° γ=73.241(2)°
C34H22N2O2Se
C34H22N2O2Se
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7249-7260
a=21.073(3)Å b=14.264(2)Å c=16.949(3)Å
α=90° β=90° γ=90°
(1S,2S,3R,4S)-3-methoxy-2-methyl-1,4-diphenylcyclobutanol
C18H20O2
Journal of the American Chemical Society (2008) 130, 13608-13617
a=24.824(3)Å b=9.6318(9)Å c=26.586(2)Å
α=90.00° β=104.671(3)° γ=90.00°
(1R,2S,3S,4S)-3-hydroxy-2-methyl-3,4-diphenylcyclobutyl acetate
C19H20O3
Journal of the American Chemical Society (2008) 130, 13608-13617
a=10.4473(7)Å b=13.6445(9)Å c=11.1454(8)Å
α=90.00° β=91.3420(10)° γ=90.00°
(2R,3R)-3-methyl-4-oxo-1,4-diphenylbutan-2-yl acetate
C19H20O3
Journal of the American Chemical Society (2008) 130, 13608-13617
a=9.3238(6)Å b=9.8521(6)Å c=17.4034(12)Å
α=90.00° β=90.00° γ=90.00°
(1S,2S,3S,4R)-3-hydroxy-2-methyl-3,4-diphenylcyclobutyl 3,5-dinitrobenzoate
C24H20N2O7
Journal of the American Chemical Society (2008) 130, 13608-13617
a=10.1291(10)Å b=13.2035(12)Å c=15.8027(15)Å
α=90.00° β=97.059(2)° γ=90.00°
(1S,2S,3S,4S)-3-hydroxy-2-methyl-3,4-diphenylcyclobutyl acetate
C19H20O3
Journal of the American Chemical Society (2008) 130, 13608-13617
a=14.9428(13)Å b=8.5306(7)Å c=24.732(2)Å
α=90.00° β=90.00° γ=90.00°
3-anisyl-1,2-diphenyl-4-methylcyclobutanol
C24H24O2
Journal of the American Chemical Society (2005) 127, 14375-14382
a=6.104(5)Å b=9.386(5)Å c=32.061(5)Å
α=90.00° β=94.516(5)° γ=90.00°
Aplha-methyl-beta-anisyl-gamma-phenylbutyrophenone
C24H24O2
Journal of the American Chemical Society (2005) 127, 14375-14382
a=5.7600(10)Å b=17.916(2)Å c=19.174(4)Å
α=90.00° β=98.540(10)° γ=90.00°
(1R,2S,3S,4R)-3-hydroxy-2-methyl-3,4-diphenylcyclobutyl acetate
C19H20O3
Journal of the American Chemical Society (2008) 130, 13608-13617
a=10.3587(13)Å b=5.9712(7)Å c=13.2278(16)Å
α=90.00° β=103.415(2)° γ=90.00°