Structures by: Pasini D.
Total: 33
1,1-Dicyano-2-(4-pyrrolidinephenyl)ethylene
C14H13N3
Faraday discussions (2017) 196, 143-161
a=10.8613(6)Å b=13.0319(7)Å c=26.5818(15)Å
α=89.7500(9)° β=82.1630(9)° γ=72.2380(9)°
1,1-Dicyano-2,2-bis(4-dimethoxyphenyl)ethylene
C18H14N2O2
Faraday discussions (2017) 196, 143-161
a=17.518(4)Å b=8.6661(15)Å c=10.772(3)Å
α=90° β=110.164(5)° γ=90°
2,3-Dibromo-N,N-dimethyl-N,N-diphenylfumaramide
C18H16Br2N2O2
CrystEngComm (2020)
a=6.4413(5)Å b=11.5184(10)Å c=12.4869(11)Å
α=90° β=102.8517(13)° γ=90°
N, N-dimethyl-N, N-diphenylfumaramide
C18H18N2O2
CrystEngComm (2020)
a=18.21(2)Å b=7.066(8)Å c=19.77(2)Å
α=90° β=110.968(10)° γ=90°
C36H46N2O12
C36H46N2O12
Organic & biomolecular chemistry (2004) 2, 12 1764-1769
a=8.186(5)Å b=18.852(16)Å c=6.057(15)Å
α=96.7(2)° β=106.03(11)° γ=80.81(8)°
C32H38.6N2O10.3
C32H38.6N2O10.3
Organic & biomolecular chemistry (2004) 2, 12 1764-1769
a=11.431(10)Å b=14.985(15)Å c=10.19(3)Å
α=92.1(2)° β=104.70(17)° γ=70.09(9)°
Bis(bis(2-methoxy-3-methyl-naphthyl)-isophthalate) bis(acetone) solvate
C64H48O12,2(C3H6O)
Organic & biomolecular chemistry (2010) 8, 7 1640-1649
a=10.423(2)Å b=10.230(3)Å c=27.358(6)Å
α=90.00° β=93.50(2)° γ=90.00°
Bis(bis(2-methoxy-3-methyl-naphthyl)-terephthalate) bis(acetone) solvate
C64H48O12,2(C3H6O)
Organic & biomolecular chemistry (2010) 8, 7 1640-1649
a=11.4141(18)Å b=20.620(3)Å c=12.643(4)Å
α=90.00° β=91.474(15)° γ=90.00°
C36H50Cu2N6O2,(C4H10O),4(NO3),1.5(H2O)
C36H50Cu2N6O2,(C4H10O),4(NO3),1.5(H2O)
New Journal of Chemistry (2007) 31, 3 352
a=25.430(4)Å b=11.8649(17)Å c=16.688(2)Å
α=90.00° β=90.00° γ=90.00°
2-(bis(4-dimethylaminophenyl)methylene)malonitrile
C20H20N4
Journal of Materials Chemistry C (2016) 4, 2979-2989
a=11.9266(11)Å b=9.3889(8)Å c=15.6279(14)Å
α=90.00° β=97.4980(10)° γ=90.00°
2-(bis(4-dimethylaminophenyl)methylene)malonitrile
C20H20N4
Journal of Materials Chemistry C (2016) 4, 2979-2989
a=8.4920(7)Å b=13.9497(11)Å c=15.0750(14)Å
α=90.00° β=100.0620(10)° γ=90.00°
2-(bis(4-dimethylaminophenyl)methylene)malonitrile
C20H20N4
Journal of Materials Chemistry C (2016) 4, 2979-2989
a=9.7959(12)Å b=9.9417(12)Å c=17.678(2)Å
α=90° β=94.4780(10)° γ=90°
2-(bis(4-dimethylaminophenyl)methylene)malonitrile
C20H20N4,CH2Cl2
Journal of Materials Chemistry C (2016) 4, 2979-2989
a=12.5444(8)Å b=22.3085(14)Å c=7.5898(5)Å
α=90.00° β=105.3500(10)° γ=90.00°
Trans-4,4'-azobipyridine. 1,1,2,2,3,3,4,4,5,5,6,6- dodecafluoro-1,8-diiodooctane
C10H8N4,C6F12I2
CrystEngComm (2008) 10, 9 1132
a=5.2392(5)Å b=8.8344(9)Å c=11.5520(13)Å
α=94.526(8)° β=95.701(7)° γ=91.302(8)°
Trans-4,4'-azobipyridine 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8- hexadecafluoro-1,8-diiodooctane
C8F16I2,C10H8N4
CrystEngComm (2008) 10, 9 1132
a=5.2482(7)Å b=8.6925(14)Å c=13.289(2)Å
α=84.316(7)° β=86.245(7)° γ=88.241(8)°
4-dimethylamino-2-benzylidene malonic acid dimethyl ester
C14H17NO4
Physical chemistry chemical physics : PCCP (2011) 13, 40 18005-18014
a=13.179(3)Å b=7.2410(19)Å c=15.270(4)Å
α=90° β=101.580(3)° γ=90°
C16H21NO4
C16H21NO4
Physical chemistry chemical physics : PCCP (2011) 13, 40 18005-18014
a=14.7372(12)Å b=7.5331(6)Å c=15.9358(13)Å
α=90° β=115.2660(10)° γ=90°
C16H21NO4
C16H21NO4
Physical chemistry chemical physics : PCCP (2011) 13, 40 18005-18014
a=23.263(3)Å b=7.8210(10)Å c=19.649(2)Å
α=90° β=116.6140(17)° γ=90°
1,5-bis(trifluoromethyl)-3-[dimethylaminophenyl] methylene-2,4-pentanedione
C14H11F6NO2
Physical chemistry chemical physics : PCCP (2016) 18, 27 18289-18296
a=8.8400(5)Å b=15.0313(9)Å c=11.9237(7)Å
α=90.00° β=111.1830(10)° γ=90.00°
2-(4-Dimethylaminostylbyl)idene malonic acid dimethyl ester
C22H23NO4
Physical chemistry chemical physics : PCCP (2013) 15, 5 1666-1674
a=9.9310(18)Å b=10.0780(19)Å c=19.577(4)Å
α=99.024(2)° β=93.008(3)° γ=103.845(2)°
C42H46N4NiO8P2S4
C42H46N4NiO8P2S4
CrystEngComm (2014) 16, 36 8582
a=15.332(2)Å b=8.6055(10)Å c=34.795(4)Å
α=90.00° β=90.00° γ=90.00°
C38H39N4NiO8.5P2S4
C38H39N4NiO8.5P2S4
CrystEngComm (2014) 16, 36 8582
a=9.6133(2)Å b=45.6542(12)Å c=10.5801(3)Å
α=90.00° β=113.2020(10)° γ=90.00°
C42H46N4NiO8P2S4
C42H46N4NiO8P2S4
CrystEngComm (2014) 16, 36 8582
a=15.332(2)Å b=8.6055(10)Å c=34.795(4)Å
α=90.00° β=90.00° γ=90.00°
C20H12Br2O2
C20H12Br2O2
CrystEngComm (2014) 16, 43 10131
a=8.2300(2)Å b=11.8142(3)Å c=17.1253(3)Å
α=90.00° β=90.00° γ=90.00°
C28H28Br2O6
C28H28Br2O6
CrystEngComm (2014) 16, 43 10131
a=9.0274(2)Å b=20.4427(4)Å c=14.5383(3)Å
α=90.00° β=99.274(1)° γ=90.00°
C20H12Br2O2
C20H12Br2O2
CrystEngComm (2014) 16, 43 10131
a=9.9622(3)Å b=8.3317(2)Å c=19.9628(5)Å
α=90.00° β=98.208(1)° γ=90.00°
C28H28Br2O6
C28H28Br2O6
CrystEngComm (2014) 16, 43 10131
a=9.8523(3)Å b=10.1793(3)Å c=13.9220(3)Å
α=70.723(2)° β=89.926(2)° γ=82.549(2)°
C28H24Br2O6
C28H24Br2O6
CrystEngComm (2014) 16, 43 10131
a=8.8364(2)Å b=10.5814(3)Å c=14.7993(3)Å
α=108.781(1)° β=94.787(1)° γ=97.419(1)°
C38H39N4NiO8.5P2S4
C38H39N4NiO8.5P2S4
CrystEngComm (2014) 16, 36 8582
a=9.6133(2)Å b=45.6542(12)Å c=10.5801(3)Å
α=90.00° β=113.2020(10)° γ=90.00°
C13H7NO2S
C13H7NO2S
The Journal of organic chemistry (2016) 81, 22 11035-11042
a=7.331(2)Å b=10.1068(15)Å c=14.572(2)Å
α=84.948(15)° β=83.20(3)° γ=79.942(14)°
C15H12Br2N2O2S
C15H12Br2N2O2S
The Journal of organic chemistry (2016) 81, 22 11035-11042
a=23.534(4)Å b=8.2908(12)Å c=16.250(6)Å
α=90° β=96.99(2)° γ=90°
2(C13H6Br3NO2S),CH2Cl2
2(C13H6Br3NO2S),CH2Cl2
The Journal of organic chemistry (2016) 81, 22 11035-11042
a=8.205(2)Å b=14.884(4)Å c=14.978(4)Å
α=62.98(2)° β=86.64(3)° γ=86.32(3)°
C14H9NOS
C14H9NOS
Journal of the American Chemical Society (2017)
a=15.238(6)Å b=3.9998(7)Å c=18.359(6)Å
α=90° β=106.14(3)° γ=90°