Structures by: Gabriele B.
Total: 25
C15H9IO2
C15H9IO2
Org. Biomol. Chem. (2017)
a=18.8983(13)Å b=5.7625(4)Å c=13.2709(12)Å
α=90° β=116.426(8)° γ=90°
C13H13IO2
C13H13IO2
Org. Biomol. Chem. (2017)
a=13.9685(19)Å b=7.1901(9)Å c=12.5256(16)Å
α=90° β=90° γ=90°
2(C7H8N4O2),3(C4H7NO)
2(C7H8N4O2),3(C4H7NO)
CrystEngComm (2019) 21, 13 2097
a=7.5056(3)Å b=25.0862(9)Å c=15.2376(6)Å
α=90° β=93.195(2)° γ=90°
C7H8N4O2,C4H7NO
C7H8N4O2,C4H7NO
CrystEngComm (2019) 21, 13 2097
a=6.6482(3)Å b=8.7311(4)Å c=10.9852(5)Å
α=82.631(2)° β=84.273(2)° γ=83.701(3)°
(Z)-3-benzylidenebenzo[c]thiophene-1(3H)-thione
C15H10S2
RSC Adv. (2016)
a=5.7002(4)Å b=13.2911(16)Å c=16.3160(17)Å
α=90° β=90° γ=90°
(Z)-3-(4-fluorobenzylidene)benzo[c]thiophene-1(3H)-thione
C16H12OS2
RSC Adv. (2016)
a=3.9659(5)Å b=16.3382(4)Å c=20.518(5)Å
α=90° β=91.920(16)° γ=90°
C55H45BF24N2O3Pd
C55H45BF24N2O3Pd
Dalton transactions (Cambridge, England : 2003) (2011) 40, 25 6792-6801
a=10.231(1)Å b=11.168(1)Å c=13.729(1)Å
α=72.340(2)° β=75.249(2)° γ=80.614(2)°
C55H45BF24N2O3Pd
C55H45BF24N2O3Pd
Dalton transactions (Cambridge, England : 2003) (2011) 40, 25 6792-6801
a=10.193(1)Å b=11.051(1)Å c=13.743(1)Å
α=72.314(3)° β=78.093(3)° γ=81.707(3)°
NbCl5(N,N'-Dicyclohexylurea)
C13H24Cl5N2NbO
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6985-6992
a=10.623(4)Å b=12.392(5)Å c=15.881(4)Å
α=90° β=107.286(5)° γ=90°
C16H12O2
C16H12O2
The Journal of organic chemistry (2018) 83, 12 6673-6680
a=8.0167(16)Å b=8.2980(18)Å c=9.931(2)Å
α=76.343(12)° β=74.733(12)° γ=85.060(13)°
C15H10O2
C15H10O2
The Journal of organic chemistry (2018) 83, 12 6673-6680
a=13.1964(10)Å b=17.5953(12)Å c=14.6919(10)Å
α=90° β=96.304(3)° γ=90°
3-Ethyl-2-methyl-1-thia-4a,9-diazafluoren-4-one
C13H12N2OS
The Journal of organic chemistry (2019) 84, 13 8743-8749
a=7.4456(4)Å b=18.9043(12)Å c=17.1999(10)Å
α=90.000° β=90.170(3)° γ=90.000°
3-Ethyl-6,7-Dimethoxy-2-methyl-1-thia-4a,9-diazafluoren-4-one
C15H16N2O3S
The Journal of organic chemistry (2019) 84, 13 8743-8749
a=4.8454(2)Å b=15.6407(7)Å c=19.1694(8)Å
α=90° β=96.044(3)° γ=90°
C14H14N2O3
C14H14N2O3
The Journal of organic chemistry (2014) 79, 8 3506-3518
a=7.3516(17)Å b=7.5080(16)Å c=12.151(3)Å
α=84.727(11)° β=81.040(12)° γ=70.003(11)°
C23H17NO3
C23H17NO3
The Journal of organic chemistry (2014) 79, 8 3506-3518
a=16.4375(14)Å b=13.4404(11)Å c=18.1129(13)Å
α=90.00° β=112.239(3)° γ=90.00°
C15H17NO3
C15H17NO3
The Journal of organic chemistry (2014) 79, 8 3506-3518
a=13.6562(12)Å b=9.0022(8)Å c=12.1433(10)Å
α=90.00° β=106.251(4)° γ=90.00°
C18H22N2O3
C18H22N2O3
The Journal of organic chemistry (2014) 79, 8 3506-3518
a=9.151(5)Å b=10.361(7)Å c=18.314(15)Å
α=90.00° β=90.00° γ=90.00°
C16H13IO2
C16H13IO2
Journal of Organic Chemistry (2010) 75, 897-901
a=11.537(7)Å b=14.916(7)Å c=7.794(4)Å
α=90.00° β=90.00° γ=90.00°
C19H19IO
C19H19IO
Journal of Organic Chemistry (2010) 75, 897-901
a=11.2638(19)Å b=10.3724(18)Å c=15.229(3)Å
α=90.00° β=108.350(3)° γ=90.00°
(Z)-2-benzo[1,4]dioxin-2-ylidene-N,N-diethylacetamide
C14H17NO3
Journal of Organic Chemistry (2006) 71, 7895-7898
a=20.0396(9)Å b=20.0396(9)Å c=6.5949(4)Å
α=90.00° β=90.00° γ=90.00°
(Z)-2-(4H-benzo[1,4]oxazin-3-ylidene)-N,N-diethylacetamide
C14H17N2O2
Journal of Organic Chemistry (2006) 71, 7895-7898
a=6.7277(4)Å b=13.3202(10)Å c=14.9976(11)Å
α=89.706(4)° β=86.144(4)° γ=86.008(4)°
C10H13NO4
C10H13NO4
Journal of Organic Chemistry (2005) 70, 4971-4979
a=13.914(3)Å b=6.448(2)Å c=6.075(2)Å
α=100.19(2)° β=97.74(2)° γ=87.12(2)°
C16H17NO4
C16H17NO4
Journal of Organic Chemistry (2005) 70, 4971-4979
a=15.528(3)Å b=18.993(4)Å c=10.971(2)Å
α=74.70(2)° β=86.06(2)° γ=82.38(2)°
Syn-3f_diastereomer
C16H29NO3
Journal of Organic Chemistry (2012) 77, 4005-4016
a=12.252(4)Å b=19.841(9)Å c=15.137(4)Å
α=90.00° β=97.94(2)° γ=90.00°
2-Methyl-1-thia-4a,9-diazafluoren-4-one
C11H8N2OS
The Journal of organic chemistry (2019) 84, 13 8743-8749
a=7.4512(2)Å b=10.1767(3)Å c=13.2955(4)Å
α=90° β=94.481(2)° γ=90°