Structures by: Kilner C.
Total: 40
C13H14N2O4
C13H14N2O4
Organic letters (2005) 7, 21 4721-4724
a=7.05500(10)Å b=18.6760(5)Å c=9.8130(2)Å
α=90° β=108.0710(13)° γ=90°
C15H18N2O4
C15H18N2O4
Organic letters (2005) 7, 21 4721-4724
a=8.5596(8)Å b=11.4819(12)Å c=26.250(3)Å
α=90.00° β=90.00° γ=90.00°
C18H30O8
C18H30O8
Organic & Biomolecular Chemistry (2003) 1, 13 2393
a=17.7588(10)Å b=7.8904(4)Å c=13.1044(7)Å
α=90.00° β=91.161(3)° γ=90.00°
C25H16O3S
C25H16O3S
Organic & Biomolecular Chemistry (2008) 6, 17 3096-3104
a=7.97170(10)Å b=20.6854(3)Å c=11.1804(2)Å
α=90.00° β=101.1430(7)° γ=90.00°
C25H16O2S
C25H16O2S
Organic & Biomolecular Chemistry (2008) 6, 17 3096-3104
a=19.3719(8)Å b=11.5100(5)Å c=16.4409(6)Å
α=90.00° β=99.926(2)° γ=90.00°
C25H16O2S
C25H16O2S
Organic & Biomolecular Chemistry (2008) 6, 17 3096-3104
a=11.1939(5)Å b=14.0344(4)Å c=11.7187(5)Å
α=90.00° β=101.498(2)° γ=90.00°
C25H16O2S
C25H16O2S
Organic & Biomolecular Chemistry (2008) 6, 17 3096-3104
a=11.3454(2)Å b=13.4896(2)Å c=11.5736(3)Å
α=90.00° β=96.3650(10)° γ=90.00°
1-(1,1-bis(4-dimethylaminophenyl)vinyl)-3-phenyl-1H- naphtho(2,1-b)pyran
C37H34N2O
Organic & biomolecular chemistry (2010) 8, 21 4874-4883
a=10.9909(10)Å b=13.0053(11)Å c=20.0553(18)Å
α=90.00° β=90.00° γ=90.00°
Nitro-Bn-iPr-nPr-Ester
C35H35N3O9
Organic & Biomolecular Chemistry (2008) 6, 1 138-146
a=8.0680(2)Å b=10.8740(2)Å c=19.1980(5)Å
α=105.2700(10)° β=98.0820(10)° γ=98.0750(10)°
Ureidoimidazole
C10H10N4O
Chemical Communications (Cambridge, United Kingdom) (2008) 3 344-346
a=11.7156(3)Å b=6.0176(2)Å c=13.3965(4)Å
α=90.00° β=92.3690(10)° γ=90.00°
Amidoisocytosine
4(C12H11N3O2),3(CH2Cl2)
Chemical Communications (Cambridge, United Kingdom) (2008) 3 344-346
a=10.5748(2)Å b=11.2109(2)Å c=11.8373(3)Å
α=101.7370(8)° β=100.6000(8)° γ=96.1140(13)°
C43H34O6
C43H34O6
Chemical communications (Cambridge, England) (2010) 46, 44 8481-8483
a=23.5830(17)Å b=16.0599(13)Å c=17.8227(15)Å
α=90.00° β=96.983(3)° γ=90.00°
Ureidoimidazole
C10H10N4O
Chemical Communications (Cambridge, United Kingdom) (2008) 3 344-346
a=11.7156(3)Å b=6.0176(2)Å c=13.3965(4)Å
α=90.00° β=92.3690(10)° γ=90.00°
Amidoisocytosine
4(C12H11N3O2),3(CH2Cl2)
Chemical Communications (Cambridge, United Kingdom) (2008) 3 344-346
a=10.5748(2)Å b=11.2109(2)Å c=11.8373(3)Å
α=101.7370(8)° β=100.6000(8)° γ=96.1140(13)°
Benzylamine (benzylamino-2-hydroxypropionato)-2- hydroxypropionato phosphonate
C27H38N3O8P
Chemical communications (Cambridge, England) (2010) 46, 21 3726-3728
a=10.1313(13)Å b=10.6117(15)Å c=14.621(2)Å
α=99.470(7)° β=100.513(7)° γ=99.949(7)°
C6H13Na2O10P,H2O
C6H13Na2O10P,H2O
Chemical communications (Cambridge, England) (2010) 46, 21 3726-3728
a=6.2983(9)Å b=9.0885(12)Å c=11.6210(14)Å
α=91.799(5)° β=92.303(6)° γ=95.488(6)°
2-hydroxyphosphinoylpropionic acid, sodium salt
C3H8NaO6P
Chemical communications (Cambridge, England) (2010) 46, 21 3726-3728
a=6.0112(12)Å b=9.5047(19)Å c=12.665(3)Å
α=90.00° β=93.49(3)° γ=90.00°
C19H19NO
C19H19NO
Chemical Communications (2005)
a=10.0020(3)Å b=13.1350(4)Å c=10.9480(4)Å
α=90.00° β=92.8250(12)° γ=90.00°
C26H25N
C26H25N
Chemical Communications (2005)
a=10.3740(2)Å b=19.2830(7)Å c=9.7330(3)Å
α=90.00° β=90.00° γ=90.00°
C24H24Cl2N2O5
C24H24Cl2N2O5
Chemical Communications (2006) 48
a=16.6087(2)Å b=8.62390(10)Å c=19.4116(2)Å
α=90.00° β=123.8230(10)° γ=90.00°
C22H26N2O3
C22H26N2O3
Chemical Communications (2006) 48
a=15.0482(16)Å b=16.1047(16)Å c=32.609(4)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,2':6',2''-terpyridine)copper(II) ditetrafluoroborate
C30H22CuN6,2[BF4]
Chem.Commun. (2012) 48, 4055
a=12.7056(10)Å b=12.6356(11)Å c=19.7176(17)Å
α=90.00° β=95.378(4)° γ=90.00°
Bis(2,2':6',2''-terpyridine)copper(II) ditetrafluoroborate
C30H22CuN6,2[BF4]
Chem.Commun. (2012) 48, 4055
a=12.6690(10)Å b=12.5211(10)Å c=19.4354(16)Å
α=90.00° β=95.776(4)° γ=90.00°
C34H27NO4
C34H27NO4
Chem.Commun. (2012) 48, 750
a=13.1397(13)Å b=14.8298(14)Å c=16.2973(15)Å
α=72.535(5)° β=69.311(5)° γ=68.257(5)°
C21H40B7ClORh2S
C21H40B7ClORh2S
Acta Crystallographica Section C (2001) 57, 1 52-54
a=18.1926(2)Å b=18.1926(2)Å c=8.44420(10)Å
α=90.00° β=90.00° γ=90.00°
C40H48N2O6
C40H48N2O6
Journal of Organic Chemistry (2006) 71, 8212-8218
a=8.2354(2)Å b=15.8639(4)Å c=28.4689(8)Å
α=90.00° β=90.00° γ=90.00°
C7H6N2O4
C7H6N2O4
Journal of Organic Chemistry (2008) 73, 7939-7951
a=6.3597(3)Å b=12.0086(7)Å c=18.7931(10)Å
α=90.00° β=90.00° γ=90.00°
C19H26N2O4
C19H26N2O4
Journal of Organic Chemistry (2008) 73, 7939-7951
a=18.379(4)Å b=9.4950(19)Å c=11.587(2)Å
α=90.00° β=114.014(4)° γ=90.00°
C15H22N2O4,2(CHCl3)
C15H22N2O4,2(CHCl3)
Journal of Organic Chemistry (2008) 73, 7939-7951
a=10.2077(2)Å b=19.5810(4)Å c=11.8828(2)Å
α=90.00° β=103.1757(11)° γ=90.00°
C15H18N2O3
C15H18N2O3
Journal of Organic Chemistry (2008) 73, 7939-7951
a=6.8473(5)Å b=8.1630(5)Å c=22.5408(15)Å
α=90.00° β=90.7940(10)° γ=90.00°
C15H22N2O3
C15H22N2O3
Journal of Organic Chemistry (2008) 73, 7939-7951
a=10.4502(13)Å b=8.4070(11)Å c=16.290(2)Å
α=90.00° β=103.002(2)° γ=90.00°
C27H30N2O3
C27H30N2O3
Journal of Organic Chemistry (2008) 73, 7939-7951
a=11.9751(2)Å b=9.7313(2)Å c=20.2462(3)Å
α=90.00° β=103.7750(13)° γ=90.00°
C17H14F2N2O2
C17H14F2N2O2
Journal of Organic Chemistry (2008) 73, 8352-8356
a=20.5380(4)Å b=7.6890(2)Å c=20.0610(4)Å
α=90.00° β=111.5090(14)° γ=90.00°
C12H10F3N3O
C12H10F3N3O
Journal of Organic Chemistry (2008) 73, 8352-8356
a=6.8280(2)Å b=8.5650(2)Å c=11.4050(4)Å
α=111.4460(12)° β=90.2980(12)° γ=103.1660(18)°
C19H18N2O4
C19H18N2O4
Journal of Organic Chemistry (2008) 73, 8352-8356
a=10.6420(2)Å b=8.3077(2)Å c=38.1238(8)Å
α=90.00° β=90.00° γ=90.00°
C17H16N2O3
C17H16N2O3
Journal of Organic Chemistry (2008) 73, 8352-8356
a=11.2056(14)Å b=11.5549(14)Å c=13.4431(14)Å
α=86.045(6)° β=68.651(6)° γ=83.806(6)°
N,N-dimethyl (8-iodo-7-hydroxy-6-quinolyl)carboxamide
C12H11IN2O2
Journal of Organic Chemistry (2005) 70, 373-376
a=10.3610(2)Å b=7.7420(2)Å c=15.5390(4)Å
α=90° β=107.6640(10)° γ=90°
7,7'-bis(diethylaminocarbonyloxy)-6,6'-diiodo-8,8'-biquinolyl
C28H28I2N4O4
Journal of Organic Chemistry (2005) 70, 373-376
a=12.3233(2)Å b=18.2087(4)Å c=13.2098(3)Å
α=90.00° β=102.7820(11)° γ=90.00°
7,7'-dihydroxy-8,8'-biquinolyl dimethanol solvate
C18H12N2O2,2(CH4O)
Journal of Organic Chemistry (2005) 70, 373-376
a=9.6715(3)Å b=9.9913(3)Å c=10.0792(4)Å
α=69.3120(14)° β=85.1970(15)° γ=72.3020(16)°
C6H16N,C6H8O7P
C6H16N,C6H8O7P
Chemical communications (Cambridge, England) (2010) 46, 21 3726-3728
a=6.8028(8)Å b=10.2088(13)Å c=12.2089(16)Å
α=81.041(6)° β=86.642(6)° γ=87.114(6)°