Structures by: Tong L.
Total: 43
C21H15F3N2
C21H15F3N2
Organic letters (2015) 17, 21 5180-5183
a=19.794(4)Å b=11.828(2)Å c=7.3236(15)Å
α=90° β=91.476(5)° γ=90°
C20H15Br2NO2
C20H15Br2NO2
Organic Chemistry Frontiers (2019) 6, 4 468
a=7.0667(3)Å b=23.0878(10)Å c=21.9663(7)Å
α=90.00° β=90.00° γ=90.00°
C12H11NO3
C12H11NO3
Journal of medicinal chemistry (2018) 61, 10 4608-4627
a=6.9170(3)Å b=8.4769(3)Å c=18.1729(7)Å
α=90° β=90° γ=90°
C27H28BrN5O3
C27H28BrN5O3
Journal of medicinal chemistry (2018) 61, 10 4608-4627
a=13.774(4)Å b=18.775(6)Å c=10.658(3)Å
α=90° β=110.084(9)° γ=90°
C37H38N6O3
C37H38N6O3
The Analyst (2009) 134, 9 1826-1833
a=10.023(3)Å b=12.111(3)Å c=15.207(4)Å
α=102.210(4)° β=96.443(4)° γ=113.896(4)°
C37H39Br3ClCuHgN6O3
C37H39Br3ClCuHgN6O3
The Analyst (2009) 134, 9 1826-1833
a=9.5212(16)Å b=11.861(2)Å c=17.621(3)Å
α=92.939(3)° β=94.128(3)° γ=102.065(2)°
C35H36N4O3
C35H36N4O3
The Analyst (2009) 134, 2 367-371
a=10.054(2)Å b=12.460(3)Å c=14.070(4)Å
α=67.827(3)° β=84.198(4)° γ=67.677(4)°
C34H28N6Ru2,2Cl,3.35(CH4O),0.53(H2O)
C34H28N6Ru2,2Cl,3.35(CH4O),0.53(H2O)
Faraday discussions (2015) 185, 87-104
a=10.4996(4)Å b=13.3012(5)Å c=13.4802(6)Å
α=80.434(2)° β=82.981(2)° γ=86.221(2)°
C26H34Cu2N2O10S2
C26H34Cu2N2O10S2
Chemical Communications (2021)
a=4.9010(5)Å b=9.8031(13)Å c=15.0217(15)Å
α=98.809(10)° β=90.521(8)° γ=95.037(9)°
C7H14FI3N2Zn
C7H14FI3N2Zn
Chemical Communications (2021)
a=9.5020(3)Å b=12.1104(4)Å c=12.4906(4)Å
α=90° β=94.573(2)° γ=90°
C8H17I3N2Zn
C8H17I3N2Zn
Chemical Communications (2021)
a=14.4585(3)Å b=13.1776(3)Å c=14.7761(3)Å
α=90° β=90° γ=90°
C8H16FI3N2Zn
C8H16FI3N2Zn
Chemical Communications (2021)
a=19.9308(14)Å b=7.8474(5)Å c=9.8836(7)Å
α=90° β=90° γ=90°
C40H30N2
C40H30N2
Chemical communications (Cambridge, England) (2020) 56, 27 3903-3906
a=13.1968(3)Å b=17.0333(4)Å c=19.6066(5)Å
α=90° β=101.9460(10)° γ=90°
2(CHCl3),C60H51N3
2(CHCl3),C60H51N3
Chemical communications (Cambridge, England) (2020) 56, 27 3903-3906
a=13.119(3)Å b=15.227(2)Å c=15.449(4)Å
α=106.247(6)° β=109.671(8)° γ=101.252(7)°
3(CHCl3),C60H51N3
3(CHCl3),C60H51N3
Chemical communications (Cambridge, England) (2020) 56, 27 3903-3906
a=11.337(6)Å b=20.266(11)Å c=26.705(16)Å
α=71.662(16)° β=84.799(18)° γ=86.827(16)°
C36H38Br2N4O4
C36H38Br2N4O4
Chemical communications (Cambridge, England) (2018) 54, 78 10989-10992
a=9.5585(4)Å b=11.0081(5)Å c=16.9501(8)Å
α=84.171(4)° β=85.069(4)° γ=70.438(4)°
C40H43CdN5O12
C40H43CdN5O12
Chemical communications (Cambridge, England) (2018) 54, 78 10989-10992
a=13.8223(11)Å b=25.3271(17)Å c=11.6674(9)Å
α=90° β=90° γ=90°
C7H7O3S,3(F6P),C44H40N8O4
C7H7O3S,3(F6P),C44H40N8O4
Chemical Communications (2019)
a=17.4113(5)Å b=33.6611(11)Å c=20.8777(6)Å
α=90° β=90° γ=90°
4(F6P),C44H40N8O4,C2H3N
4(F6P),C44H40N8O4,C2H3N
Chemical Communications (2019)
a=11.6025(11)Å b=16.878(2)Å c=17.2459(18)Å
α=115.767(7)° β=91.170(8)° γ=91.512(7)°
4(Cl),C44H40N8O4
4(Cl),C44H40N8O4
Chemical Communications (2019)
a=10.5445(18)Å b=14.095(2)Å c=17.622(3)Å
α=89.490(12)° β=79.110(11)° γ=84.227(13)°
C20H34Au2N4
C20H34Au2N4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6709-6713
a=11.6913(8)Å b=10.8324(7)Å c=17.6336(11)Å
α=90.00° β=90.00° γ=90.00°
C218H234N12O3Zn3
C218H234N12O3Zn3
Chemical Communications (2006)
a=45.66(5)Å b=14.605(15)Å c=30.04(3)Å
α=90° β=92.5(1)° γ=90°
C29H20F3N5O6RuS
C29H20F3N5O6RuS
ACS Catalysis (2017) 7, 4 2607
a=8.4166(3)Å b=11.0300(4)Å c=16.0250(6)Å
α=84.085(2)° β=76.900(2)° γ=69.246(2)°
Decaphenylbiphenyl Chloroform Solvate
C73H51Cl3
Journal of the American Chemical Society (1998) 120, 6000-6006
a=11.073(1)Å b=12.096(1)Å c=23.303(3)Å
α=88.649(8)° β=88.657(10)° γ=64.251(8)°
2,3,5,6,7,8,9-Heptaphenyl-1,4-di(p-tolyl)fluorene . 0.5Acetone Solvate
C70.5H53O0.5
Journal of the American Chemical Society (1998) 120, 6000-6006
a=13.771(1)Å b=14.170(1)Å c=14.233(2)Å
α=83.891(9)° β=83.790(10)° γ=81.373(7)°
1-Bromo-3,5-bis(1,3,4,5,6,7,8-heptaphenyl-2-naphthyl)benzene 3.5Nitrobenzene/1.0Toluene Solvate
C138H98.5BrN3.5O7
Journal of the American Chemical Society (1997) 119, 7291-7302
a=16.948(27)Å b=18.224(25)Å c=20.316(17)Å
α=79.39(8)° β=72.11(10)° γ=66.73(11)°
1-Bromo-3,5-bis(1,3,4,5,6,7,8-heptaphenyl-2-naphthyl)benzene Nitrobenzene Solvate
C116H78BrNO2
Journal of the American Chemical Society (1997) 119, 7291-7302
a=16.922(2)Å b=13.627(2)Å c=20.291(3)Å
α=77.741(9)° β=72.291(8)° γ=85.612(8)°
1,3-Bis[4-(4-bromophenyl)-2,3,5,6,7,8-hexaphenyl-1-naphthyl]benzene . 2Dichloromethane . 4Methanol Solvate
C116H92Br2Cl4O4
Journal of the American Chemical Society (1997) 119, 7291-7302
a=17.493(2)Å b=17.493(2)Å c=26.676(4)Å
α=90.00° β=90.00° γ=120.00°
1,3-bis(heptaphenyl-1-naphthyl)benzene
C110H74
Journal of the American Chemical Society (1997) 119, 7291-7302
a=12.433(12)Å b=25.507(19)Å c=27.736(47)Å
α=114.89(7)° β=100.08(9)° γ=90.61(8)°
1,3,5-Tris(pentaphenylphenyl)benzene
C~114~H~78~
Journal of the American Chemical Society (1997) 119, 7291-7302
a=24.802(31)Å b=27.150(24)Å c=33.258(42)Å
α=90.00° β=98.77(11)° γ=90.00°
C38H30N6Ru,2[PF6],CH3CN
C38H30N6Ru,2[PF6],CH3CN
Journal of the American Chemical Society (2014) 136, 13 4881-4884
a=10.7899(2)Å b=13.6545(3)Å c=13.9861(2)Å
α=80.6099(11)° β=89.0090(11)° γ=78.5251(12)°
C17H16N4O5Ru,CF3O3S,2(H2O)
C17H16N4O5Ru,CF3O3S,2(H2O)
Inorganic chemistry (2014) 53, 3 1307-1319
a=7.8661(15)Å b=11.8120(13)Å c=13.0310(14)Å
α=87.294(12)° β=77.555(9)° γ=86.783(16)°
C17H16N4O5Ru,ClO4,H2O
C17H16N4O5Ru,ClO4,H2O
Inorganic chemistry (2014) 53, 3 1307-1319
a=10.9020(6)Å b=10.1830(10)Å c=18.9180(13)Å
α=90.00° β=99.319(6)° γ=90.00°
Ru09
C21H19F6N4O4PRu
Inorganic Chemistry (2013) 52, 2505-2518
a=12.25512(12)Å b=8.46996(8)Å c=23.8036(3)Å
α=90.00° β=102.1361(10)° γ=90.00°
Ru08
C19H20ClN5O4Ru
Inorganic Chemistry (2013) 52, 2505-2518
a=10.3799(4)Å b=11.1676(4)Å c=12.2351(5)Å
α=111.080(3)° β=91.030(3)° γ=110.513(3)°
C40H68Ag4N8
C40H68Ag4N8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6709-6713
a=11.3046(16)Å b=23.157(3)Å c=33.145(5)Å
α=90.00° β=90.00° γ=90.00°
2(C28H26N4O3Ru),2(CH2Cl2),HO
2(C28H26N4O3Ru),2(CH2Cl2),HO
Inorganic Chemistry (2012) 51, 3388-3398
a=17.063(4)Å b=13.802(4)Å c=25.853(6)Å
α=90.00° β=95.167(14)° γ=90.00°
C33H32N6Ru,2(F6P)
C33H32N6Ru,2(F6P)
Inorganic Chemistry (2012) 51, 3388-3398
a=14.0076(14)Å b=19.784(3)Å c=13.5054(11)Å
α=90.00° β=101.369(7)° γ=90.00°
C20H34Cu2N4
C20H34Cu2N4
Organometallics (2017) 36, 8 1453
a=11.464(2)Å b=10.836(2)Å c=17.821(4)Å
α=90.00° β=90.00° γ=90.00°
C28H24.65Cl2CoN4O3.33
C28H24.65Cl2CoN4O3.33
Inorganic chemistry (2015) 54, 16 7873-7884
a=7.0062(2)Å b=13.4709(5)Å c=13.8003(5)Å
α=106.528(2)° β=91.222(2)° γ=92.264(2)°
C49H36.39Cl4Co2N8O1.19
C49H36.39Cl4Co2N8O1.19
Inorganic chemistry (2015) 54, 16 7873-7884
a=10.5100(4)Å b=28.3361(10)Å c=14.4875(5)Å
α=90° β=105.128(2)° γ=90°
1,2,3,4,5,6,7,8-Octaphenyl-9-fluorenone
C61H40O1
Journal of the American Chemical Society (1998) 120, 6000-6006
a=15.031(2)Å b=11.437(2)Å c=12.326(1)Å
α=90° β=96.702(8)° γ=90°
2,4,6,2'4',6'-Hexaphenyl-1,1'-biphenyl
C48H34
Journal of the American Chemical Society (1998) 120, 6000-6006
a=20.912(2)Å b=16.579(1)Å c=9.737(1)Å
α=90° β=90° γ=90°