Structures by: Hashimoto A.
Total: 29
C26H42O5Si2
C26H42O5Si2
Organic letters (2008) 10, 9 1803-1805
a=14.0993(17)Å b=16.560(2)Å c=12.0918(15)Å
α=90.00° β=104.882(2)° γ=90.00°
C22H17F4N3O5S
C22H17F4N3O5S
Organic Process Research & Development (2007) 11, 3 389
a=8.2971(17)Å b=9.7116(19)Å c=14.452(3)Å
α=81.00(3)° β=81.81(3)° γ=66.27(3)°
C17H17F2NO6S
C17H17F2NO6S
Organic Process Research & Development (2007) 11, 3 389
a=24.528(5)Å b=7.1340(14)Å c=21.125(4)Å
α=90.00° β=114.89(3)° γ=90.00°
C16H15F2NO4S
C16H15F2NO4S
Organic Process Research & Development (2007) 11, 3 389
a=8.8361(18)Å b=9.6639(19)Å c=10.439(2)Å
α=101.76(3)° β=99.69(3)° γ=113.51(3)°
C18H12F8N2O7S
C18H12F8N2O7S
Organic Process Research & Development (2007) 11, 3 389
a=8.6649(17)Å b=9.1625(18)Å c=14.151(3)Å
α=79.77(3)° β=74.02(3)° γ=74.16(3)°
C15H18N2O3
C15H18N2O3
Organic & Biomolecular Chemistry (2008) 6, 16 2868-2883
a=7.4315(16)Å b=8.4430(18)Å c=21.576(5)Å
α=90.00° β=90.00° γ=90.00°
C15H19N2O3,C10H14BrO4S
C15H19N2O3,C10H14BrO4S
Organic & Biomolecular Chemistry (2008) 6, 16 2868-2883
a=7.719(3)Å b=13.922(5)Å c=24.899(12)Å
α=90.00° β=90.00° γ=90.00°
C22H26NO2,Br
C22H26NO2,Br
Organic & Biomolecular Chemistry (2008) 6, 16 2868-2883
a=7.5366(2)Å b=11.9922(4)Å c=21.9804(11)Å
α=90.00° β=90.00° γ=90.00°
C20H17O8,C15H20FN2O3,1.5(C2H8O2)
C20H17O8,C15H20FN2O3,1.5(C2H8O2)
Organic & Biomolecular Chemistry (2008) 6, 16 2868-2883
a=8.7028(11)Å b=13.9149(15)Å c=30.493(3)Å
α=90.00° β=90.00° γ=90.00°
Dichlorido(8-diphenylphosphanylquinoline)palladium(II)
C21H16Cl2NPPd
Acta Crystallographica Section E (2015) 71, 5 447-451
a=9.0293(5)Å b=15.2154(8)Å c=13.7936(6)Å
α=90° β=91.8197(13)° γ=90°
<i>cis</i>-Dichloridobis(8-diphenylphosphanylquinoline)rhodium(III) hexafluoridophosphate dichloromethane/methanol hemisolvate
C42H32Cl2N2P2Rh1,F6P1,0.5(CH2Cl2),0.5(CH4O)
Acta Crystallographica Section E (2015) 71, 5 447-451
a=9.841(5)Å b=13.825(6)Å c=16.167(8)Å
α=87.307(19)° β=81.80(2)° γ=70.819(18)°
Dichlorido(8-diphenylphosphanylquinoline)platinum(II) dichloromethane monosolvate
C21H16Cl2NPPt,CH2Cl2
Acta Crystallographica Section E (2015) 71, 5 447-451
a=13.9280(5)Å b=9.2371(3)Å c=17.8941(6)Å
α=90° β=102.8447(10)° γ=90°
3-(4-Methoxyphenyl)dibenzo[a,k]phenanthridin-4(3H)-one ?
C28H19NO2
Journal of Organic Chemistry (2010) 75, 7010-7013
a=10.029(3)Å b=10.126(4)Å c=10.939(4)Å
α=66.801(4)° β=74.011(4)° γ=68.931(4)°
(S)-((S)-1-Phenylethyl) 2-(tert-butoxycarbonylamino)-1,1'-binaphthyl -2'-carboxylate
C34H31NO4
Journal of Organic Chemistry (2010) 75, 7010-7013
a=8.586(10)Å b=9.973(11)Å c=15.708(18)Å
α=90.00° β=94.283(15)° γ=90.00°
(dl)-2'-(tert-Butoxycarbonylamino)-1,1'-binaphthyl-2-carboxylic acid ?
C26H23NO4
Journal of Organic Chemistry (2010) 75, 7010-7013
a=9.5527(14)Å b=10.1375(15)Å c=14.453(2)Å
α=103.724(2)° β=97.607(2)° γ=112.5900(10)°
(S)-4,4-Diphenyl-3,4-dihydrodibenzo[a,k]phenanthridine ?
C33H23N
Journal of Organic Chemistry (2010) 75, 7010-7013
a=10.2718(10)Å b=9.1068(9)Å c=12.8312(13)Å
α=90.00° β=110.6100(10)° γ=90.00°
(dl)-tert-Butyl 2'-(hydroxydiphenylmethyl)-1,1'-binaphthyl-2-ylcarbamate
C38H33NO3
Journal of Organic Chemistry (2010) 75, 7010-7013
a=19.2960(10)Å b=11.2886(6)Å c=26.8332(15)Å
α=90.00° β=90.00° γ=90.00°
C15H20FN2O3,Br
C15H20FN2O3,Br
Journal of Organic Chemistry (2004) 69, 5322-5327
a=16.9313(18)Å b=7.0518(7)Å c=12.8453(14)Å
α=90.00° β=96.494(2)° γ=90.00°
C15H19NO2,Br
C15H19NO2,Br
Journal of Organic Chemistry (2004) 69, 5322-5327
a=6.3039(5)Å b=24.092(2)Å c=9.7132(8)Å
α=90.00° β=107.7310(10)° γ=90.00°
C15H21FNO,Br
C15H21FNO,Br
Journal of Organic Chemistry (2004) 69, 5322-5327
a=15.8054(2)Å b=7.16180(10)Å c=12.92540(10)Å
α=90.00° β=91.1080(10)° γ=90.00°
C25H33NO6NiS10
C25H33NO6NiS10
Inorganic Chemistry (2005) 44, 4454-4456
a=12.058(2)Å b=12.234(2)Å c=13.187(2)Å
α=111.542(3)° β=94.241(5)° γ=103.080(4)°
C106H132N4O24Ni5S50
C106H132N4O24Ni5S50
Inorganic Chemistry (2005) 44, 4454-4456
a=15.729(3)Å b=16.030(3)Å c=17.204(5)Å
α=96.66(1)° β=93.658(1)° γ=118.535(8)°
C44H44O2P2RuS41,F6P1,H2O
C44H44O2P2RuS41,F6P1,H2O
Inorganic Chemistry (2006) 45, 3 1349-1355
a=11.336(7)Å b=11.415(8)Å c=19.347(13)Å
α=76.77(5)° β=75.76(5)° γ=76.49(5)°
C44H44O2P2RuS4,0.5(CH2Cl2),0.5(C2H3N)
C44H44O2P2RuS4,0.5(CH2Cl2),0.5(C2H3N)
Inorganic Chemistry (2006) 45, 3 1349-1355
a=12.052(5)Å b=36.352(14)Å c=20.134(9)Å
α=90.00° β=100.545(18)° γ=90.00°
Bis(8-dimethylphosphinoquinoline)copper(I) Hexafluorophosphate
C22H24CuN2P21,F6P1
Inorganic Chemistry (2011) 50, 3981-3987
a=9.762(7)Å b=27.08(2)Å c=9.651(8)Å
α=90.00° β=92.42(7)° γ=90.00°
Bis(8-diphenylphosphinoquinoline)copper(I) tetrafluoroborate
C42H32CuN2P21,BF41
Inorganic Chemistry (2011) 50, 3981-3987
a=10.8254(11)Å b=14.8647(17)Å c=22.025(3)Å
α=90.00° β=99.646(6)° γ=90.00°
Bis(8-diphenylphosphinoquinoline)copper(I) tetrafluoroborate
C42H32CuN2P21,BF41
Inorganic Chemistry (2011) 50, 3981-3987
a=8.6882(5)Å b=12.2070(6)Å c=17.3712(9)Å
α=88.9810(10)° β=80.862(2)° γ=79.7610(10)°
Trans-Bis(O-ethyldithiocarbonato)bis(triphenylphosphine)ruthenium(III) Hexafluorophosphate
C42H40O2P2RuS41,F6P1
Inorganic chemistry (2006) 45, 3 1349-1355
a=18.622(4)Å b=21.445(6)Å c=11.089(5)Å
α=90.00° β=90.00° γ=90.00°
Cis-Bis(O-ethyldithiocarbonato)bis(triphenylphosphine)ruthenium(II)
C42H40O2P2RuS4
Inorganic chemistry (2006) 45, 3 1349-1355
a=11.8702(17)Å b=36.585(4)Å c=20.1217(15)Å
α=90.00° β=101.346(9)° γ=90.00°