Structures by: Kumar V. S.
Total: 27
C30H24O3
C30H24O3
New Journal of Chemistry (2004) 28, 10 1192
a=21.7465(10)Å b=21.7465(10)Å c=16.8412(15)Å
α=90.00° β=90.00° γ=120.00°
4,4-bis(4'-biphenyl)-2,5-cyclohexadienone
(C30H22O)(C4H10O2)0.5
Chemical Communications (2001) 22 2392
a=25.464(5)Å b=19.751(4)Å c=9.770(2)Å
α=90.00° β=97.72(3)° γ=90.00°
4,4-bis(4'-biphenyl)-2,5-cyclohexadienone
(C30H22O)(C6H14)0.5
Chemical Communications (2001) 22 2392
a=25.052(5)Å b=20.185(4)Å c=9.7224(19)Å
α=90.00° β=98.27(3)° γ=90.00°
1,3,5-tris(4-cholorobenzoyl)benzene
C27H15Cl3O3
CrystEngComm (2004) 6, 21 102
a=8.6385(2)Å b=11.1276(3)Å c=12.4701(3)Å
α=95.955(2)° β=97.735(2)° γ=106.980(2)°
1,3,5-tris(4-cholorobenzoyl)benzene
C27H15Cl3O3
CrystEngComm (2004) 6, 21 102
a=10.4381(4)Å b=9.0183(3)Å c=48.0553(16)Å
α=90.00° β=90.00° γ=90.00°
4,4-Diphenyl-6-(2,2-diphenyl-1-hydroxyethyl)-2-cyclohexen-1-one
C32H28O2
Acta Crystallographica Section C (2000) 56, 3 360-361
a=9.6111(9)Å b=11.5199(12)Å c=11.5621(12)Å
α=84.4580(10)° β=77.8290(10)° γ=74.1380(10)°
C24H21BrN2O3
C24H21BrN2O3
The Journal of organic chemistry (2014) 79, 17 7961-7978
a=13.849(2)Å b=11.2933(15)Å c=14.1543(18)Å
α=90.00° β=100.572(15)° γ=90.00°
C23H17N3O2
C23H17N3O2
The Journal of organic chemistry (2014) 79, 17 7961-7978
a=13.1439(12)Å b=9.9913(5)Å c=14.1098(9)Å
α=90.00° β=91.472(7)° γ=90.00°
C19H10ClFN2O
C19H10ClFN2O
The Journal of organic chemistry (2014) 79, 17 7961-7978
a=10.1675(3)Å b=12.4426(3)Å c=12.6642(3)Å
α=90° β=100.875(2)° γ=90°
C20H19NO4S
C20H19NO4S
Journal of Organic Chemistry (2013) 78, 7362-7369
a=8.526(5)Å b=7.988(5)Å c=13.822(5)Å
α=90.000(5)° β=102.748(5)° γ=90.000(5)°
C22H14F2N2OS
C22H14F2N2OS
Journal of Organic Chemistry (2013) 78, 7362-7369
a=6.1709(2)Å b=10.0287(3)Å c=29.5929(7)Å
α=90.00° β=94.7790(10)° γ=90.00°
C21H15ClN2
C21H15ClN2
Journal of Organic Chemistry (2013) 78, 4960-4973
a=13.053(5)Å b=5.964(5)Å c=22.400(5)Å
α=90.00° β=104.204(5)° γ=90.00°
C20H15N3O0
C20H15N3O0
Journal of Organic Chemistry (2013) 78, 4960-4973
a=10.5700(6)Å b=12.2810(13)Å c=12.1750(13)Å
α=90.00° β=94.429(7)° γ=90.00°
C21H15ClN2
C21H15ClN2
Journal of Organic Chemistry (2013) 78, 4960-4973
a=19.0435(7)Å b=5.8998(2)Å c=15.7160(5)Å
α=90.00° β=111.362(2)° γ=90.00°
C23H18N4
C23H18N4
Journal of Organic Chemistry (2013) 78, 4960-4973
a=8.3176(5)Å b=9.1581(6)Å c=13.6637(9)Å
α=79.165(3)° β=74.483(3)° γ=68.131(3)°
C20H15N3O0
C20H15N3O0
Journal of Organic Chemistry (2013) 78, 4960-4973
a=27.620(3)Å b=7.8020(8)Å c=16.1390(12)Å
α=90.00° β=111.655(5)° γ=90.00°
C23H18N4
C23H18N4
Journal of Organic Chemistry (2013) 78, 4960-4973
a=9.3639(16)Å b=10.2100(18)Å c=10.8034(18)Å
α=72.267(4)° β=69.494(3)° γ=71.237(3)°
C27H15N3O9
C27H15N3O9
Crystal Growth & Design (2006) 6, 1 193
a=6.5650(2)Å b=12.9681(3)Å c=13.3554(3)Å
α=89.0300(10)° β=87.7060(10)° γ=86.8160(10)°
C30.5H19N3O9
C30.5H19N3O9
Crystal Growth & Design (2006) 6, 1 193
a=10.1724(2)Å b=10.4722(2)Å c=13.8239(3)Å
α=87.5770(10)° β=80.2130(10)° γ=63.2440(10)°
C28H18N3O9.5S0.5
C28H18N3O9.5S0.5
Crystal Growth & Design (2006) 6, 1 193
a=9.9282(2)Å b=10.6462(3)Å c=13.6124(4)Å
α=89.671(2)° β=81.8300(10)° γ=62.8080(10)°
1,3,5-tris(4-cyanobenzoyl)benzene
C33H21N3O4
Crystal Growth & Design (2004) 4, 6 1217
a=8.7066(4)Å b=11.2103(5)Å c=14.6563(7)Å
α=89.465(2)° β=85.759(2)° γ=72.136(2)°
1,3,5-tris(4-cyanobenzoyl)benzene
C33H20ClN3O5
Crystal Growth & Design (2004) 4, 6 1217
a=8.9408(3)Å b=11.3356(4)Å c=14.3226(6)Å
α=89.952(2)° β=78.573(2)° γ=71.502(2)°
C25H30O4
C25H30O4
Crystal Growth & Design (2004) 4, 6 1245
a=10.8118(2)Å b=6.3556(1)Å c=32.0901(7)Å
α=90.00° β=99.259(2)° γ=90.00°
C25H30O4
C25H30O4
Crystal Growth & Design (2004) 4, 6 1245
a=14.7437(2)Å b=9.6022(1)Å c=15.4922(2)Å
α=90.00° β=92.317(1)° γ=90.00°
1,3,5-tris(4-cyanobenzoyl)benzene
C32H21N3O4S
Crystal Growth & Design (2004) 4, 6 1217
a=8.849(3)Å b=11.270(4)Å c=14.816(5)Å
α=90.586(19)° β=84.037(19)° γ=70.934(18)°
1,3,5-tris(4-cyanobenzoyl)benzene
C32H20N4O5
Crystal Growth & Design (2004) 4, 6 1217
a=11.3970(2)Å b=15.4588(3)Å c=15.8555(3)Å
α=73.8670(10)° β=82.2030(10)° γ=88.4050(10)°
C30H17.5N3.5O10
C30H17.5N3.5O10
Crystal Growth & Design (2006) 6, 1 193
a=10.1533(2)Å b=10.4483(2)Å c=13.7561(3)Å
α=88.7710(10)° β=81.7330(10)° γ=64.5780(10)°