Structures by: Sharon A.
Total: 27
C18H28O7
C18H28O7
Organic letters (2015) 17, 20 4948-4951
a=9.874(1)Å b=10.305(2)Å c=18.765(3)Å
α=90.00° β=99.09(1)° γ=90.00°
Carbamothioate
C13H17NOS
Organic & biomolecular chemistry (2018) 16, 37 8263-8266
a=6.3713(3)Å b=23.7413(12)Å c=8.8276(4)Å
α=90.00° β=103.695(5)° γ=90.00°
Quinazoline
C24H25ClN4O4S
Chemical Communications (2019)
a=22.4467(13)Å b=18.9064(9)Å c=11.4637(5)Å
α=90° β=97.463(5)° γ=90°
C18H19ClN4O2S
C18H19ClN4O2S
New Journal of Chemistry (2019) 43, 35 13721
a=7.6748(4)Å b=9.3670(4)Å c=13.8037(6)Å
α=84.937(4)° β=89.503(4)° γ=80.948(4)°
2(C28H30BrN5O4S)
2(C28H30BrN5O4S)
New Journal of Chemistry (2019) 43, 35 13721
a=11.1312(14)Å b=12.9663(17)Å c=19.980(3)Å
α=82.601(2)° β=89.156(2)° γ=78.132(2)°
Pyranone carboxamide
C20H24N2O4
RSC Adv. (2014) 4, 33 17354
a=8.0084(5)Å b=11.0499(7)Å c=11.0645(7)Å
α=70.326(5)° β=80.844(5)° γ=71.336(6)°
3-cyano-6-(4-chlorophenyl)-4-[Bis(4-fluorophenyl)piperazino]-2H-pyran-2-one
C29H22ClF2N3O2
Journal of the Chemical Society, Perkin Transactions 1 (2001) 16 1953
a=44.292(4)Å b=7.6620(10)Å c=14.9490(10)Å
α=90.00° β=92.71° γ=90.00°
4-(4-chlorophenyl)-2-(2-pyridyl piperazino)-6-cyclopropyl benzonitrile
C25H23ClN4
Journal of the Chemical Society, Perkin Transactions 1 (2001) 16 1953
a=8.4520(10)Å b=12.3980(10)Å c=21.137(2)Å
α=75.020(10)° β=83.190(10)° γ=81.700(10)°
Pentaacetoxy taxadiene
C30H42O10,0.29H2O
Acta Crystallographica Section E (2002) 58, 2 o154-o155
a=11.252(2)Å b=16.003(3)Å c=16.801(2)Å
α=90.00° β=90.00° γ=90.00°
1,4-Dicholoro-1,4-diphenyl-2,3-diazabuta-1,3-diene
C14H10Cl2N2
Acta Crystallographica Section E (2002) 58, 8 o869-o870
a=11.5010(10)Å b=7.5319(7)Å c=14.958(2)Å
α=90.00° β=99.250(10)° γ=90.00°
Pyrazolo[3,4-d]pyrimidine
C18H22N8O2S2
Acta Crystallographica Section E (2002) 58, 8 o940-o941
a=7.4330(10)Å b=8.1170(10)Å c=9.6460(10)Å
α=71.430(10)° β=72.430(10)° γ=71.360(10)°
Rearranged taxoid
C28H40O12
Acta Crystallographica Section E (2001) 57, 12 o1158-o1160
a=8.9570(10)Å b=9.6670(10)Å c=9.8270(10)Å
α=110.100(10)° β=92.420(10)° γ=110.390(10)°
1,3-bis(8-chlorotheophyllin-7-yl)propane
C17H18Cl2N8O4
Acta Crystallographica Section E (2001) 57, 12 o1163-o1165
a=19.9290(10)Å b=4.3417(2)Å c=22.788(2)Å
α=90.00° β=91.400(10)° γ=90.00°
Thiazolidin-4-one
C15H18ClNOS
Acta Crystallographica Section E (2003) 59, 8 o1239-o1240
a=17.6000(10)Å b=9.7750(10)Å c=17.0890(10)Å
α=90.00° β=97.330(10)° γ=90.00°
Pyrazolo[3,4-d]pyrimidine
C29H28N8O2S2
Acta Crystallographica Section C (2002) 58, 8 o494-o495
a=9.1500(10)Å b=9.4910(10)Å c=16.839(2)Å
α=83.010(10)° β=85.260(10)° γ=76.390(10)°
Pyrazolo[3,4-d]pyrimidine
C22H29N9S3
Acta Crystallographica Section C (2003) 59, 1 o42-o45
a=10.1195(8)Å b=11.8650(10)Å c=12.2710(10)Å
α=70.563(7)° β=70.092(8)° γ=73.452(7)°
Pyrazolo[3,4-d]pyrimidine
C25H34N10S2
Acta Crystallographica Section C (2003) 59, 1 o42-o45
a=10.0060(10)Å b=15.2830(10)Å c=18.411(2)Å
α=74.164(7)° β=89.970(9)° γ=86.359(9)°
Pyrazolo[3,4-d]pyrimidine
C18H17N5O2S2
Acta Crystallographica Section C (2003) 59, 8 o409-o412
a=10.4710(10)Å b=13.1323(11)Å c=14.0516(12)Å
α=90.00° β=102.190(10)° γ=90.00°
Parazolo[3,4-d]pyrimidine
C21H22N6O2S
Acta Crystallographica Section C (2003) 59, 8 o409-o412
a=7.5993(6)Å b=9.3968(7)Å c=15.376(2)Å
α=80.684(8)° β=82.480(10)° γ=72.685(6)°
Pyrazolo[3,4-d]pyrimidine
C17H20N4OS2
Acta Crystallographica Section C (2003) 59, 9 o494-o495
a=17.9660(10)Å b=10.0890(10)Å c=10.0550(10)Å
α=90.00° β=104.970(10)° γ=90.00°
Pyrazolo[3,4-d]pyrimidine
C25H36N8S4
Acta Crystallographica Section C (2003) 59, 9 o523-o524
a=21.044(2)Å b=8.8140(10)Å c=18.953(2)Å
α=90.00° β=118.070(10)° γ=90.00°
Pyrazolo[3,4-d]pyrimidine
C14H14N4O2
Acta Crystallographica Section C (2002) 58, 6 o311-o313
a=7.4760(10)Å b=8.9230(10)Å c=10.1550(10)Å
α=76.680(10)° β=89.080(10)° γ=80.660(10)°
Pyrazolo[3,4-d]pyrimidine
C14H14N4O2
Acta Crystallographica Section C (2002) 58, 6 o311-o313
a=12.4680(10)Å b=7.4490(10)Å c=15.076(2)Å
α=90.00° β=108.940(10)° γ=90.00°
C19.5H16.5Cl1.5N2O4
C19.5H16.5Cl1.5N2O4
ACS medicinal chemistry letters (2014) 5, 3 259-263
a=10.5477(9)Å b=14.464(2)Å c=14.486(2)Å
α=62.635(15)° β=70.780(10)° γ=86.674(9)°
C12H14N6
C12H14N6
The Journal of organic chemistry (2018) 83, 16 9530-9537
a=8.5723(5)Å b=7.0541(4)Å c=10.5423(5)Å
α=90° β=103.424(6)° γ=90°
Tetrazol
C11H14ClN5
The Journal of organic chemistry (2018) 83, 16 9530-9537
a=12.4879(8)Å b=9.0357(5)Å c=11.6782(8)Å
α=90.00° β=106.091(7)° γ=90.00°
C30H42.58O10.29
C30H42.58O10.29
Acta Crystallographica Section E (2002) 58, 2 o154-o155
a=11.252(2)Å b=16.003(3)Å c=16.801(2)Å
α=90° β=90° γ=90°