Structures by: Collings J. C.
Total: 66
C22F14
C22F14
Angewandte Chemie (Edition international) (2004) 116, 3123-3125
a=8.956Å b=7.671Å c=13.26Å
α=90° β=98.959° γ=90°
6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-naphthalene
C14H19Br
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=7.760(1)Å b=10.508(1)Å c=15.461(1)Å
α=90.00° β=90.00° γ=90.00°
6-trimethylsilylethynyl-1,1,4,4-tetramethyl-1,2,3,4- tetrahydronaphthalene
C19H28Si
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=6.0434(7)Å b=13.3512(15)Å c=22.597(2)Å
α=90.00° β=90.00° γ=90.00°
6-Ethynyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
C16H20
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=8.3245(7)Å b=14.6772(12)Å c=10.6166(9)Å
α=90.00° β=102.35(1)° γ=90.00°
6-iodo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
C14H19I
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=8.3105(10)Å b=10.6990(13)Å c=15.0376(19)Å
α=90.00° β=99.67(1)° γ=90.00°
4-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2- ylethynyl)benzoic acid methyl ester
C24H26O2
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=8.0253(4)Å b=8.1167(3)Å c=15.0326(7)Å
α=90.00(1)° β=84.50(1)° γ=79.19(1)°
3-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2- ylethynyl)benzoic acid methyl ester
C24H26O2
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=14.2333(16)Å b=5.9012(6)Å c=23.004(2)Å
α=90.00° β=90.534(3)° γ=90.00°
Perfluoronaphthalene phenanthrene complex (1:1)
C10F8,C14H10
New Journal of Chemistry (2001) 25, 11 1410-1417
a=6.776(2)Å b=18.180(6)Å c=7.666(3)Å
α=90.00° β=102.45(1)° γ=90.00°
Perfluoronaphthalene pyrene complex (1:1)
C10F8,C16H10
New Journal of Chemistry (2001) 25, 11 1410-1417
a=6.725(1)Å b=8.864(1)Å c=9.488(1)Å
α=107.51(1)° β=105.23(1)° γ=106.82(1)°
Perfluoronaphthalene anthracene complex (1:1)
C10F8,C14H10
New Journal of Chemistry (2001) 25, 11 1410-1417
a=6.810(1)Å b=18.326(1)Å c=7.390(1)Å
α=90.00° β=100.35(1)° γ=90.00°
Perfluoronaphthalene phenanthrene complex (1:1)
C10F8,C14H10
New Journal of Chemistry (2001) 25, 11 1410-1417
a=6.923(2)Å b=17.925(3)Å c=8.080(3)Å
α=90.00° β=104.39(1)° γ=90.00°
Compound 2
C10H7N
New Journal of Chemistry (2003) 27, 1 140
a=5.9188(17)Å b=12.030(4)Å c=11.026(3)Å
α=90.00° β=104.17(2)° γ=90.00°
Compound 3
C10H5F
New Journal of Chemistry (2003) 27, 1 140
a=3.8780(11)Å b=5.9470(12)Å c=15.800(5)Å
α=90.00° β=93.46(3)° γ=90.00°
Compound 4
C10H4F2
New Journal of Chemistry (2003) 27, 1 140
a=3.8535(7)Å b=5.9060(10)Å c=16.221(5)Å
α=90.00° β=95.23(3)° γ=90.00°
Compound 5
C10H2F4
New Journal of Chemistry (2003) 27, 1 140
a=5.7642(9)Å b=11.4632(18)Å c=6.1120(10)Å
α=90.00° β=99.27(2)° γ=90.00°
Hexafluorobenzene : triphenylene
C18H12,C6F6
New Journal of Chemistry (2002) 26, 12 1740-1746
a=13.935(2)Å b=7.211(2)Å c=17.370(8)Å
α=90.00° β=92.55(1)° γ=90.00°
Hexafluorobenzene : naphthalene
C10H8,C6F6
New Journal of Chemistry (2002) 26, 12 1740-1746
a=11.806(1)Å b=13.508(1)Å c=8.426(2)Å
α=90.00° β=97.15(1)° γ=90.00°
Hexafluorobenzene : anthracene
C14H10,C6F6
New Journal of Chemistry (2002) 26, 12 1740-1746
a=16.122(3)Å b=12.086(2)Å c=8.955(2)Å
α=90.00° β=118.39(3)° γ=90.00°
Hexafluorobenzene : phenanthrene complex (1:1)
C6F6,C14H10
New Journal of Chemistry (2002) 26, 12 1740-1746
a=6.929(2)Å b=7.308(1)Å c=15.991(3)Å
α=91.51(1)° β=102.16(1)° γ=100.16(1)°
Hexafluorobenzene : pyrene
C16H10,C6F6
New Journal of Chemistry (2002) 26, 12 1740-1746
a=6.9467(14)Å b=13.331(3)Å c=9.3010(19)Å
α=90.00° β=106.67(3)° γ=90.00°
2,5-bis(phenylethynyl)thiophene
C20H12S
New Journal of Chemistry (2007) 31, 6 841-851
a=14.752(1)Å b=5.7461(2)Å c=17.339(1)Å
α=90.00° β=90.87(1)° γ=90.00°
2,5-bis(p-methylphenylethynyl)thiophene
C22H16S
New Journal of Chemistry (2007) 31, 6 841-851
a=16.0717(15)Å b=5.0902(5)Å c=21.2336(19)Å
α=90.00° β=112.217(10)° γ=90.00°
2,5-bis(p-carbomethoxyphenylethynyl)thiophene
C24H16O4S
New Journal of Chemistry (2007) 31, 6 841-851
a=7.1798(8)Å b=45.453(4)Å c=5.8879(4)Å
α=90.00° β=90.00° γ=90.00°
2,5-bis(pentafluorophenylethynyl)thiophene
C20H2F10S
New Journal of Chemistry (2007) 31, 6 841-851
a=4.9212(7)Å b=31.274(4)Å c=11.3413(15)Å
α=90.00° β=101.83(1)° γ=90.00°
1-(pentafluorophenyl)-2-phenylacetylene
C14H5F5
Journal of Materials Chemistry (2004) 14, 3 413
a=6.1305(10)Å b=7.2444(12)Å c=12.754(2)Å
α=85.229(4)° β=84.793(4)° γ=85.766(4)°
1-(4-methoxytetrafluorophenyl)-2-phenylacetylene
C15H8F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.413(2)Å b=12.941(5)Å c=12.868(5)Å
α=90.00° β=100.85(2)° γ=90.00°
1-(4-iso-propoxytetrafluorophenyl)-2-phenylacetylene
C17H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=6.1278(15)Å b=15.444(4)Å c=15.382(3)Å
α=90.00° β=97.35(2)° γ=90.00°
1-(4-n-propoxytetrafluorophenyl)-2-phenylacetylene
C17H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.752(2)Å b=8.652(2)Å c=11.119(3)Å
α=98.57(1)° β=108.81(1)° γ=92.06(1)°
1-(4-n-pentoxytetrafluorophenyl)-2-phenylacetylene
C19H16F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=8.514(1)Å b=10.454(2)Å c=10.600(2)Å
α=63.225(2)° β=76.621(3)° γ=85.017(3)°
1-(4-tolyloxytetrafluorophenyl)-2-phenylacetylene
C21H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.918(2)Å b=5.777(2)Å c=35.872(9)Å
α=90.00° β=94.32(1)° γ=90.00°
Tolan Perfluorotolan 1:1 molecular complex
C14H10,C14F10
Journal of Materials Chemistry (2004) 14, 3 413
a=6.0939(13)Å b=7.5286(15)Å c=12.491(3)Å
α=85.554(6)° β=86.479(6)° γ=84.095(6)°
1-methoxy-4-ethynylbenzene
C9H8O
CrystEngComm (2004) 6, 32 184
a=14.027(5)Å b=6.124(2)Å c=17.047(6)Å
α=90.00° β=90.00° γ=90.00°
1-(methoxycarbonyl)-4-ethynylbenzene
C10H8O2
CrystEngComm (2004) 6, 32 184
a=13.962(3)Å b=6.052(1)Å c=19.542(3)Å
α=90.00° β=90.00° γ=90.00°
4-ethynylbenzaldehyde
C9H6O
CrystEngComm (2004) 6, 32 184
a=7.0501(6)Å b=8.9204(8)Å c=10.7990(9)Å
α=90.00° β=90.00° γ=90.00°
4-ethynyl-2,3,5,6-tetrafluoroanisole
C9H4F4O
CrystEngComm (2004) 6, 32 184
a=4.0302(6)Å b=6.240(1)Å c=8.220(1)Å
α=104.97(1)° β=92.28(3)° γ=91.73(1)°
4-ethynylthioanisole
C9H8S
CrystEngComm (2004) 6, 32 184
a=5.646(1)Å b=7.268(1)Å c=19.528(4)Å
α=90.00° β=90.00° γ=90.00°
4-ethynyltoluene
C9H8
CrystEngComm (2004) 6, 32 184
a=5.9008(5)Å b=10.0652(8)Å c=11.6577(9)Å
α=90.00° β=102.919(3)° γ=90.00°
octafluoronaphthalene : biphenyl, 1:1 complex
C12H10,C10F8
CrystEngComm (2004) 6, 6 25
a=7.3564(2)Å b=6.2253(2)Å c=18.6804(6)Å
α=90.00° β=97.946(1)° γ=90.00°
octafluoronaphthalene : biphenylene, 1:1 complex
C10F8,C12H8
CrystEngComm (2004) 6, 6 25
a=6.446(1)Å b=7.142(1)Å c=9.751(2)Å
α=74.46(2)° β=71.53(2)° γ=85.97(2)°
1,4-bis(E-dimesitylborylethenyl)benzene
C46H52B2
Journal of Materials Chemistry (2009) 19, 40 7532
a=8.3031(7)Å b=28.945(2)Å c=15.8034(14)Å
α=90.00° β=92.370(11)° γ=90.00°
1,4-bis(E-dimesitylborylethenyl)benzene, toluene trisolvate
C46H52B2,3(C7H8)
Journal of Materials Chemistry (2009) 19, 40 7532
a=15.144(2)Å b=11.4882(15)Å c=16.240(2)Å
α=90.00° β=99.46(2)° γ=90.00°
2,5-bis(E-dimesitylborylethenyl)thiophene
C44H50B2S,0.5(CH2Cl2)
Journal of Materials Chemistry (2009) 19, 40 7532
a=12.4785(12)Å b=17.7688(17)Å c=18.5164(18)Å
α=79.05(2)° β=80.04(2)° γ=78.07(3)°
5,5'-bis(E-dimesitylborylethenyl)terthiophene, dichloromethane solvate
C52H54B2S3,1.5(CH2Cl2)
Journal of Materials Chemistry (2009) 19, 40 7532
a=11.7193(9)Å b=12.0933(9)Å c=18.1746(14)Å
α=84.01(3)° β=78.79(2)° γ=81.32(2)°
4,4'-bis(E-dimesitylborylethenyl)biphenyl, toluene solvate
C52H56B2,2(C7H8)
Journal of Materials Chemistry (2009) 19, 40 7532
a=15.3539(12)Å b=16.3316(11)Å c=21.5221(16)Å
α=90.00° β=90.75(2)° γ=90.00°
N,N'-dimethyl-4-((trimethylsilyl)ethynyl)-aniline
C13H19NSi
CrystEngComm (2006) 8, 8 622
a=13.015(2)Å b=9.581(3)Å c=32.611(6)Å
α=90.00° β=90.00° γ=90.00°
(4-ethynyl-phenyl)-dimethyl-amine
C10H11N
CrystEngComm (2006) 8, 8 622
a=17.412(1)Å b=18.845(1)Å c=19.252(1)Å
α=105.84(1)° β=104.51(1)° γ=112.99(1)°
(4-ethynyl-phenyl)-dimethyl-amine
C10H11N
CrystEngComm (2006) 8, 8 622
a=18.2204(10)Å b=19.0609(13)Å c=19.2870(14)Å
α=105.18(1)° β=113.60(1)° γ=108.25(1)°
1,4-Bis(4-carbomethoxyphenyl)butadiyne
C20H14O4
Journal of Materials Chemistry (2005) 15, 6 690
a=7.0249(5)Å b=10.4613(8)Å c=11.7016(8)Å
α=75.204(3)° β=72.585(3)° γ=75.457(3)°
1,2-bis(4'-carbomethoxyphenyl)ethyne
C18H14O4
Journal of Materials Chemistry (2005) 15, 6 690
a=7.1061(8)Å b=5.9558(7)Å c=34.129(4)Å
α=90.00° β=90.00° γ=90.00°
9,10-bis(4'-carbomethoxyphenylethynyl)anthracene
C34H22O4
Journal of Materials Chemistry (2005) 15, 6 690
a=7.225(1)Å b=11.660(1)Å c=15.381(1)Å
α=77.343(1)° β=83.037(1)° γ=72.026(1)°
1-(4-tolyloxytetrafluorophenyl)-2-phenylacetylene
C21H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.918(2)Å b=5.777(2)Å c=35.872(9)Å
α=90.00° β=94.32(1)° γ=90.00°
4-phenylethynyl-6-methyl-α-pyrone
C16H15NO2
Chemical Communications (2005)
a=7.307(1)Å b=8.038(1)Å c=12.305(1)Å
α=96.35(1)° β=101.85(1)° γ=112.68(1)°
Octafluoronaphthalene : 1,8-diaminonaphthalene (1/1)
C10F8,C10H10N2
Acta Crystallographica Section E (2001) 57, 10 o950-o952
a=7.3090(10)Å b=8.5410(10)Å c=13.4120(10)Å
α=90.00° β=96.890(10)° γ=90.00°
N-Chloromethyl-4-(dimethylamino)-N,N-dimethylanilinium chloride
C11H18ClN2,Cl
Acta Crystallographica Section E (2005) 61, 2 o201-o202
a=15.121(3)Å b=7.2340(10)Å c=12.773(2)Å
α=90.00° β=114.950(10)° γ=90.00°
Perfluoronaphthalene-tolan
C10F8,C14H10
Acta Crystallographica Section C (2001) 57, 7 870-872
a=6.3867(5)Å b=20.9583(17)Å c=7.1413(6)Å
α=90° β=100.272(5)° γ=90°
Ferrocene--decafluorobiphenyl (1/1)
C10H10Fe,C12F10
Acta Crystallographica Section C (2006) 62, 6 m229-m231
a=13.3025(12)Å b=6.1690(6)Å c=23.026(2)Å
α=90.00° β=98.690(10)° γ=90.00°
OFN-TTF
C10F8,C6H4S4
Acta Crystallographica Section C (2001) 57, 11 1306-1307
a=8.581(3)Å b=6.321(2)Å c=15.355(2)Å
α=90° β=98.160(10)° γ=90°
1,4-bis(p-trifluoromethylphenyl)buta-1,3-diyne
C18H8F6
Journal of Organic Chemistry (2005) 70, 703-706
a=13.258(3)Å b=6.215(1)Å c=17.517(13)Å
α=90.00° β=94.70(3)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane)
C28H32B2O4
Crystal Growth & Design (2012) 12, 6 2794
a=10.6980(4)Å b=11.0555(6)Å c=11.2465(6)Å
α=90.00° β=109.137(4)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane)
C28H32B2O4
Crystal Growth & Design (2012) 12, 6 2794
a=6.4525(1)Å b=11.0823(2)Å c=16.9139(3)Å
α=90.00° β=93.286(9)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane), toluene solvate
C28H32B2O4,C7H8
Crystal Growth & Design (2012) 12, 6 2794
a=7.2546(5)Å b=9.8024(6)Å c=11.9441(8)Å
α=107.848(15)° β=100.289(14)° γ=101.533(15)°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane) : hexafluorobenzene, 1:2 complex
C28H32B2O4,2(C6F6)
Crystal Growth & Design (2012) 12, 6 2794
a=6.9162(3)Å b=11.7567(5)Å c=11.8539(5)Å
α=76.707(6)° β=80.150(6)° γ=81.976(7)°
4,4,5,5-Tetramethyl-2-pyren-2-yl-[1,3,2]dioxaborolane : hexafluorobenzene molecular complex (1:1)
C22H21BO2,C6F6
Crystal Growth & Design (2012) 12, 6 2794
a=26.5783(19)Å b=26.5783(19)Å c=6.7405(10)Å
α=90.00° β=90.00° γ=90.00°
Pyrene-2-Bpin
C22H21BO2
Crystal Growth & Design (2012) 12, 6 2794
a=25.4025(14)Å b=7.3852(4)Å c=30.8651(15)Å
α=90.00° β=113.387(10)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane), toluene solvate
C28H32B2O4,C7H8
Crystal Growth & Design (2012) 12, 6 2794
a=6.6050(4)Å b=19.8267(12)Å c=11.7290(7)Å
α=90.00° β=91.997(10)° γ=90.00°
C18H12
C18H12
New Journal of Chemistry (2001) 25, 11 1410-1417
a=5.280(2)Å b=12.972(5)Å c=16.707(7)Å
α=90° β=90° γ=90°