Structures by: Kawano Y.
Total: 20
C7H7F3N2O2S
C7H7F3N2O2S
Organic letters (2009) 11, 2 281-284
a=10.483(5)Å b=7.230(4)Å c=13.081(6)Å
α=90.0000° β=107.27(4)° γ=90.0000°
C10H7F3N2O2S
C10H7F3N2O2S
Organic letters (2009) 11, 2 281-284
a=6.808(3)Å b=9.009(3)Å c=10.357(4)Å
α=65.29(3)° β=81.76(3)° γ=66.58(3)°
C26H28N2O3
C26H28N2O3
Journal of Organic Chemistry (2009) 74, 3048-3053
a=13.0005(3)Å b=4.73152(11)Å c=17.4577(4)Å
α=90.0000° β=90.5905(15)° γ=90.0000°
3-hydroxy-3-(1-hydroxycyclohexyl)-2-methylisoindolin-1-one
C15H19NO3
Journal of Organic Chemistry (2013) 78, 12453-12459
a=11.830(2)Å b=8.916(2)Å c=12.804(2)Å
α=90.00° β=99.082(9)° γ=90.00°
3-(4-tert-butyl-1-hydroxycyclohexyl)-3-hydroxy-2-methylisoindolin-1-one
C19H27NO3
Journal of Organic Chemistry (2013) 78, 12453-12459
a=13.919(11)Å b=9.284(6)Å c=14.029(9)Å
α=90.00° β=88.10(3)° γ=90.00°
(E)-2-methyl-3-(2-methylpropylidene)isoindolin-1-one
C13H15NO
Journal of Organic Chemistry (2013) 78, 12453-12459
a=7.7636(7)Å b=16.5858(11)Å c=9.1023(7)Å
α=90.00° β=107.742(4)° γ=90.00°
(E)-3-(3-methoxybenzylidene)-2-methylisoindolin-1-one
C17H15NO2
Journal of Organic Chemistry (2013) 78, 12453-12459
a=8.5149(12)Å b=8.6262(13)Å c=10.788(2)Å
α=110.318(9)° β=103.934(7)° γ=101.948(8)°
(E)-3-(benzo[d][1,3]dioxol-5-ylmethylene)-2-methylisoindolin-1-one
C17H13NO3
Journal of Organic Chemistry (2013) 78, 12453-12459
a=7.9701(9)Å b=16.241(2)Å c=10.4629(11)Å
α=90.00° β=87.440(5)° γ=90.00°
3-(propan-2-ylidene)isoindolin-1-one
C11H11NO
Journal of Organic Chemistry (2013) 78, 12453-12459
a=8.7086(12)Å b=5.7304(6)Å c=17.984(2)Å
α=90.00° β=101.455(6)° γ=90.00°
(E)-3-(4-fluorobenzylidene)-2-methylisoindolin-1-one
C16H12FNO
Journal of Organic Chemistry (2013) 78, 12453-12459
a=9.5792(7)Å b=11.4148(9)Å c=11.4639(7)Å
α=90.00° β=93.012(4)° γ=90.00°
(Z)-3-(2-methoxybenzylidene)isoindolin-1-one
C16H13NO2
Journal of Organic Chemistry (2013) 78, 12453-12459
a=7.1350(9)Å b=9.5257(15)Å c=10.5396(18)Å
α=101.925(6)° β=109.686(7)° γ=104.211(5)°
(Z)-3-(2-methylpropylidene)isoindolin-1-one
C12H13NO
Journal of Organic Chemistry (2013) 78, 12453-12459
a=10.642(5)Å b=19.168(12)Å c=11.125(4)Å
α=90.00° β=111.89(2)° γ=90.00°
(Z)-3-benzylidene-4,5-dimethoxyisoindolin-1-one
C17H15NO3
Journal of Organic Chemistry (2013) 78, 12453-12459
a=8.896(2)Å b=15.281(4)Å c=10.5883(18)Å
α=90.00° β=97.549(8)° γ=90.00°
(mu-hapto4-methoxyboranyl)(mu-hapto4-pentahydrodiboranyl)(mu-dimethoxyphosphido) bis(pentamethylcyclopentadienylruthenium) ?
Cp*2Ru2(P(OMe)2)(BOMe)(B2H5)
Inorganic Chemistry (2001) 40, 1985-1986
a=28.212(3)Å b=15.0577(10)Å c=15.700(2)Å
α=90.00° β=123.255(9)° γ=90.00°
Bis(dimethylphosphino)methanediborane(4)octacarbonyldichromium
[{(OC)4Cr}2(BH2BH2P(CH3)2CH2P(CH3)2)](C7H8)2
Inorganic Chemistry (1998) 37, 4482-4483
a=21.096(5)Å b=10.071(3)Å c=17.565(2)Å
α=90.00° β=117.680(11)° γ=90.00°
C32H12BF24,C14H35BP3Ru
C32H12BF24,C14H35BP3Ru
Organometallics (2006) 25, 18 4420
a=14.010(7)Å b=25.638(16)Å c=15.420(9)Å
α=90.00° β=94.33(3)° γ=90.00°
C32H12BF24,C19H45BP3Ru
C32H12BF24,C19H45BP3Ru
Organometallics (2006) 25, 18 4420
a=12.668(3)Å b=12.786(3)Å c=37.507(6)Å
α=90.00° β=100.204(7)° γ=90.00°
C32H12BF24,C14H35BNP2Ru
C32H12BF24,C14H35BNP2Ru
Organometallics (2006) 25, 18 4420
a=13.281(4)Å b=13.699(4)Å c=15.245(4)Å
α=90.169(11)° β=106.835(12)° γ=95.719(11)°
(mu-hapto4-pentahydrodiboranyl)(mu-dimethylphosphido) bis(pentamethylcyclopentadienylruthenium)
Cp*2Ru2(PMe2)(B2H5)
Organometallics (2000) 19, 26 5575
a=18.854(2)Å b=15.238(3)Å c=17.855(3)Å
α=90.00° β=101.265(14)° γ=90.00°
Cp*2Ru2(PMe3)(H)(B2H5)
Cp*2Ru2(PMe3)(H)(B2H5)
Organometallics (2000) 19, 26 5575
a=13.850(2)Å b=17.8490(10)Å c=10.7815(8)Å
α=90.00° β=94.392(7)° γ=90.00°