Structures by: Müllen K.
Total: 93
C22H13NS
C22H13NS
Organic Chemistry Frontiers (2016) 3, 11 1520
a=16.3471(9)Å b=11.2916(8)Å c=8.0242(4)Å
α=90° β=90° γ=90°
C24H15N
C24H15N
Organic Chemistry Frontiers (2016) 3, 11 1520
a=4.8217(3)Å b=10.1093(6)Å c=31.140(2)Å
α=90° β=90° γ=90°
Dibromo Dithieno[2,3-d;2?,3?-d]benzo[2,1-b:3,4-b']dithiophene
C38H52Br2S4
Polym. Chem. (2016) 7, 8 1545
a=22.597(2)Å b=8.0328(6)Å c=20.9789(19)Å
α=90° β=98.073(5)° γ=90°
C20H4Br4Cl4
C20H4Br4Cl4
Organic letters (2014) 16, 11 2814-2817
a=7.4442(3)Å b=27.2175(10)Å c=19.1940(7)Å
α=90.00° β=90.00° γ=90.00°
C18H6Br2F6O6S2
C18H6Br2F6O6S2
Organic Letters (2011) 13, 17 4506-4509
a=10.9121(2)Å b=13.4556(3)Å c=21.4689(5)Å
α=101.7495(9)° β=92.3718(12)° γ=92.6724(11)°
C36H26
C36H26
Polymer Chemistry (2013) 4, 10 2963
a=9.9080(2)Å b=10.7787(3)Å c=12.7321(3)Å
α=97.6691(12)° β=94.7545(14)° γ=115.8972(11)°
C38H30
C38H30
Polymer Chemistry (2013) 4, 10 2963
a=7.3789(2)Å b=22.1571(8)Å c=16.3043(5)Å
α=90° β=102.0571(18)° γ=90°
C52H56Cl2
C52H56Cl2
Polymer Chemistry (2013) 4, 10 2963
a=13.8723(4)Å b=17.3314(3)Å c=37.5890(5)Å
α=90° β=90° γ=90°
C36.50H25Cl3
C36.50H25Cl3
Polymer Chemistry (2013) 4, 10 2963
a=7.5317(7)Å b=21.0519(9)Å c=17.7743(8)Å
α=90° β=94.802(5)° γ=90°
C38H19F10N,0.5(CH2Cl2)
C38H19F10N,0.5(CH2Cl2)
Chem. Sci. (2015) 6, 1 436
a=12.6166(15)Å b=16.350(2)Å c=16.738(2)Å
α=87.227(2)° β=75.478(3)° γ=67.501(3)°
C30H25NO4
C30H25NO4
Chem. Sci. (2015) 6, 1 436
a=12.1231(10)Å b=12.9429(11)Å c=17.2915(14)Å
α=95.734(2)° β=108.021(2)° γ=113.1440(19)°
C57H48Si3
C57H48Si3
Organic letters (2006) 8, 6 1145-1148
a=13.9598(5)Å b=25.6067(8)Å c=14.3176(5)Å
α=90° β=114.5897(13)° γ=90°
C50H40
C50H40
Organic letters (2006) 8, 6 1145-1148
a=12.1176(5)Å b=15.0945(6)Å c=18.9522(6)Å
α=90° β=99.5309(12)° γ=90°
C90H122O2
C90H122O2
Organic letters (2007) 9, 13 2485-2488
a=23.0450(8)Å b=6.8145(5)Å c=23.8953(8)Å
α=90° β=97.8218(13)° γ=90°
C24H30S3
C24H30S3
Organic letters (2011) 13, 22 6062-6065
a=15.2751(4)Å b=11.0342(6)Å c=14.3941(9)Å
α=90° β=117.120(3)° γ=90°
C36H54S3
C36H54S3
Organic letters (2011) 13, 22 6062-6065
a=15.6390(3)Å b=10.8440(3)Å c=19.8682(5)Å
α=90° β=104.2655(15)° γ=90°
C35H51B2N1O6
C35H51B2N1O6
Organic letters (2011) 13, 12 3012-3015
a=12.9107(4)Å b=15.5761(4)Å c=17.5681(4)Å
α=90° β=94.3030(15)° γ=90°
C18H6Br2F6O6S2
C18H6Br2F6O6S2
Organic Letters (2011) 13, 17 4506-4509
a=10.9121(2)Å b=13.4556(3)Å c=21.4689(5)Å
α=101.7495(9)° β=92.3718(12)° γ=92.6724(11)°
C10H3F6O6S2
C10H3F6O6S2
Organic Letters (2011) 13, 17 4506-4509
a=5.0041(2)Å b=9.4388(5)Å c=14.0451(8)Å
α=101.515(3)° β=96.482(3)° γ=97.466(3)°
C44H38O1S4
C44H38O1S4
Organic Letters (2011) 13, 17 4506-4509
a=14.1748(3)Å b=23.6414(6)Å c=20.9266(3)Å
α=90° β=100.2563(12)° γ=90°
C48H50S4
C48H50S4
Organic Letters (2011) 13, 17 4506-4509
a=9.5284(6)Å b=14.0861(7)Å c=16.0076(9)Å
α=71.062(4)° β=88.429(3)° γ=80.284(4)°
C19H12Br2O2
C19H12Br2O2
Organic letters (2013) 15, 4 804-807
a=7.0896(4)Å b=9.7320(9)Å c=11.0373(9)Å
α=99.588(4)° β=91.694(4)° γ=96.224(4)°
C20H12N2O2
C20H12N2O2
Organic letters (2013) 15, 4 804-807
a=7.0844(2)Å b=10.1531(4)Å c=10.6861(4)Å
α=105.7881(17)° β=98.355(2)° γ=96.968(2)°
C21H12N2O2
C21H12N2O2
Organic letters (2013) 15, 4 804-807
a=6.8305(2)Å b=11.0589(5)Å c=19.8828(9)Å
α=90° β=90° γ=90°
C10H9O2
C10H9O2
Organic letters (2013) 15, 4 804-807
a=15.5468(10)Å b=10.7779(10)Å c=10.2340(8)Å
α=90° β=114.524(5)° γ=90°
C22H18O4
C22H18O4
Organic letters (2013) 15, 4 804-807
a=11.3553(6)Å b=7.1744(5)Å c=11.5613(8)Å
α=90° β=119.414(3)° γ=90°
C28H22N4
C28H22N4
Organic letters (2013) 15, 4 804-807
a=9.0368(3)Å b=9.2187(5)Å c=13.5180(6)Å
α=90° β=97.088(2)° γ=90°
C273H261Cl14NO4
C273H261Cl14NO4
Chem. Sci. (2015) 6, 12 7072
a=16.1937(15)Å b=43.708(4)Å c=33.799(3)Å
α=90° β=92.7924(13)° γ=90°
C60H74N4O4
C60H74N4O4
Organic letters (2015) 17, 12 3074-3077
a=11.2497(8)Å b=12.3730(9)Å c=20.0241(15)Å
α=95.185(2)° β=106.067(2)° γ=94.622(2)°
C58H38O4
C58H38O4
Chemical communications (Cambridge, England) (2020) 56, 96 15181-15184
a=11.140(4)Å b=13.270(3)Å c=16.669(5)Å
α=98.910(10)° β=90.453(7)° γ=99.668(7)°
A1/A2-Diethynylbenzene functionalized Pillar[5]arene
C59H54O8,CH2Cl2
Chemical communications (Cambridge, England) (2016) 52, 40 6662-6664
a=12.0691(8)Å b=21.1780(13)Å c=20.7260(12)Å
α=90.00° β=105.081(5)° γ=90.00°
C117H96,x(C5H14)
C117H96,x(C5H14)
Chemical communications (Cambridge, England) (2018) 54, 96 13575-13578
a=20.9930(13)Å b=17.0469(8)Å c=30.788(2)Å
α=90° β=90.228(5)° γ=90°
C117H88
C117H88
New Journal of Chemistry (2019) 43, 9 3788
a=18.8798(13)Å b=18.9690(12)Å c=20.2269(15)Å
α=114.305(5)° β=110.247(5)° γ=90.152(5)°
1,4,7,10-Tetra(4-(tert-butyl)phenyl)-1,4,7,10-tetraazacoronene-2,3,8,9-tetraone
C60H56N4O4,6(CH4O)
Journal of Materials Chemistry C (2018) 6, 6 1334
a=11.3747(9)Å b=11.9787(10)Å c=12.5689(10)Å
α=93.969(2)° β=107.999(2)° γ=105.440(2)°
C70H88S3
C70H88S3
Journal of Materials Chemistry (2007) 17, 8 728
a=17.432(6)Å b=18.687(6)Å c=21.199(7)Å
α=83.439(7)° β=66.224(7)° γ=89.876(6)°
Dibenzo[fg,ij]phenanthro[3,2,1,10,9-pqrst]pentaphene
C36H18
Journal of Materials Chemistry (2000) 10, 4 879
a=45.381(1)Å b=5.1771(7)Å c=18.266(1)Å
α=90.00° β=106.293(6)° γ=90.00°
C20H26Br2S7
C20H26Br2S7
J. Mater. Chem. (2004) 14, 13 1964-1969
a=7.7910(16)Å b=11.819(2)Å c=15.064(3)Å
α=96.69(3)° β=98.74(3)° γ=104.21(3)°
C18H10S2
C18H10S2
Chemical communications (Cambridge, England) (2008) 13 1548-1550
a=9.4941(5)Å b=5.9036(4)Å c=11.5824(5)Å
α=90° β=102.9379(13)° γ=90°
C26H26S2
C26H26S2
Chemical communications (Cambridge, England) (2008) 13 1548-1550
a=4.5840(4)Å b=9.2230(5)Å c=12.4880(5)Å
α=89.8540(12)° β=79.5940(13)° γ=79.1590(13)°
C20H18O4,C12F4N4
C20H18O4,C12F4N4
Physical chemistry chemical physics : PCCP (2015) 17, 6 4118-4126
a=6.8078(13)Å b=10.6592(18)Å c=10.840(2)Å
α=61.373(13)° β=71.958(14)° γ=84.063(14)°
C48H46S4
C48H46S4
Organic Letters (2011) 13, 17 4506-4509
a=7.5858(3)Å b=13.6821(7)Å c=18.7826(9)Å
α=74.530(2)° β=88.182(3)° γ=87.442(3)°
C46H52Br2
C46H52Br2
Chem. Sci. (2015) 6, 12 7072
a=12.9767(9)Å b=10.3514(6)Å c=15.6662(9)Å
α=90° β=105.739(5)° γ=90°
C57.50H55.50O3.50
C57.50H55.50O3.50
Chemistry of Materials (2008) 20, 9 2872
a=10.7070(5)Å b=13.5317(5)Å c=16.9215(6)Å
α=68.1644(13)° β=85.9627(12)° γ=84.4285(12)°
1158 cs SKA161 Ir(PhPy)2(OxNO2) xx1
C31H21IrN4O3
Chemistry of Materials (2007) 19, 6 1209
a=8.0795(5)Å b=23.4650(14)Å c=13.1145(8)Å
α=90.00° β=93.062(1)° γ=90.00°
1.5(C2H2Cl4),C74H62
1.5(C2H2Cl4),C74H62
Journal of the American Chemical Society (2018) 140, 20 6240-6244
a=13.7112(2)Å b=15.3522(2)Å c=16.2553(2)Å
α=108.7010(10)° β=107.2900(10)° γ=101.4190(10)°
C54H40I2,CH2Cl2
C54H40I2,CH2Cl2
Journal of the American Chemical Society (2018) 140, 20 6240-6244
a=11.7244(4)Å b=12.9417(5)Å c=14.3009(5)Å
α=83.817(3)° β=87.738(3)° γ=85.372(3)°
C82H56N4,2(CH2Cl2)
C82H56N4,2(CH2Cl2)
Journal of the American Chemical Society (2018) 140, 20 6240-6244
a=9.2425(2)Å b=12.1233(4)Å c=14.1393(6)Å
α=100.537(3)° β=95.652(3)° γ=91.759(2)°
C46H24B2O4
C46H24B2O4
Journal of the American Chemical Society (2016) 138, 39 12783-12786
a=8.7409(5)Å b=10.9925(6)Å c=17.4245(10)Å
α=106.582(4)° β=94.206(5)° γ=97.026(5)°
C50H37BrO4
C50H37BrO4
Journal of the American Chemical Society (2016) 138, 39 12783-12786
a=32.9726(10)Å b=32.9726(10)Å c=10.6792(3)Å
α=90° β=90° γ=120°
4-(6,11-dibromo-1,4-diphenyl-3-(thiophen-3-yl)triphenylen-2-yl)pyridine
C39H23Br2NS
Journal of the American Chemical Society (2016) 138, 47 15488-15496
a=9.8233(3)Å b=24.3526(10)Å c=13.3575(4)Å
α=90° β=107.704(2)° γ=90°
C32H41B2O6,H
C32H41B2O6,H
Journal of the American Chemical Society (2016) 138, 50 16208-16211
a=23.2609(14)Å b=10.0529(4)Å c=13.4445(8)Å
α=90° β=99.182(5)° γ=90°
C18H14Br2O2
C18H14Br2O2
Journal of the American Chemical Society (2016) 138, 50 16208-16211
a=15.1229(10)Å b=12.2107(6)Å c=9.0045(6)Å
α=90° β=101.217(5)° γ=90°
C20H18Br2O2
C20H18Br2O2
Journal of the American Chemical Society (2016) 138, 50 16208-16211
a=19.570(2)Å b=19.570(2)Å c=9.704(2)Å
α=90° β=90° γ=90°
C54H40Cl2
C54H40Cl2
Journal of the American Chemical Society (2016) 138, 27 8364-8367
a=11.7932(7)Å b=18.2962(10)Å c=20.0268(12)Å
α=107.388(4)° β=93.328(5)° γ=96.709(4)°
C54H38
C54H38
Journal of the American Chemical Society (2016) 138, 27 8364-8367
a=21.7706(5)Å b=10.2389(3)Å c=17.6237(4)Å
α=90° β=112.030(2)° γ=90°
C153.50H106Cl8.18
C153.50H106Cl8.18
Journal of Organic Chemistry (2004) 69, 5179-5186
a=14.2290(7)Å b=18.0350(7)Å c=25.1370(9)Å
α=72.4710(15)° β=88.1870(12)° γ=80.4690(13)°
C153.50H106Cl8.18
C153.50H106Cl8.18
The Journal of Organic Chemistry (2004) 69, 23 8176
a=14.2290(7)Å b=18.0350(7)Å c=25.1370(9)Å
α=72.4710(15)° β=88.1870(12)° γ=80.4690(13)°
C31H26Cl3N1S2
C31H26Cl3N1S2
Journal of Organic Chemistry (2008) 73, 9207-9213
a=8.9981(4)Å b=13.9190(5)Å c=21.4328(8)Å
α=90° β=90° γ=90°
C73H58N2O9S2
C73H58N2O9S2
Journal of the American Chemical Society (2009) 131, 9620-9621
a=17.5903(6)Å b=13.7262(5)Å c=23.4413(7)Å
α=90° β=100.24° γ=90°
C29H18BF4N
C29H18BF4N
Journal of the American Chemical Society (2009) 131, 9620-9621
a=16.6728(5)Å b=13.8710(5)Å c=18.4067(6)Å
α=90° β=107.2069(12)° γ=90°
C105H72Br2Cl18
C105H72Br2Cl18
Journal of the American Chemical Society (2001) 123, 946-953
a=11.1750(7)Å b=17.992(1)Å c=25.141(2)Å
α=94.951(4)° β=101.792(3)° γ=90.832(4)°
3a
C106H70F24N4O4
Journal of the American Chemical Society (2013) 135, 8031-8040
a=18.648(4)Å b=38.150(8)Å c=15.294(3)Å
α=90.00° β=125.87(3)° γ=90.00°
4b
C150H177F18N3O6
Journal of the American Chemical Society (2013) 135, 8031-8040
a=17.1224(17)Å b=18.0032(17)Å c=23.929(2)Å
α=102.3660(10)° β=93.7450(10)° γ=113.2540(10)°
12b
C102H93F18N3O6
Journal of the American Chemical Society (2013) 135, 8031-8040
a=16.880(3)Å b=16.898(3)Å c=20.940(4)Å
α=99.12(3)° β=104.64(3)° γ=118.83(3)°
4a2+
C103.5H84Cl15F18N3O6Sb2
Journal of the American Chemical Society (2013) 135, 8031-8040
a=44.931(3)Å b=47.822(4)Å c=20.0654(15)Å
α=90.00° β=90.00° γ=90.00°
C80H94
C80H94
Journal of the American Chemical Society (2004) 126, 7794-7795
a=17.2333(6)Å b=24.8954(8)Å c=29.6704(9)Å
α=90° β=90° γ=90°
C60H60S6
C60H60S6
Journal of the American Chemical Society (2012) 134, 17869-17872
a=7.9721(3)Å b=17.2319(8)Å c=18.5026(9)Å
α=109.117(2)° β=91.667(3)° γ=93.427(3)°
C60H60S6
C60H60S6
Journal of the American Chemical Society (2012) 134, 17869-17872
a=7.9799(2)Å b=17.2385(6)Å c=18.5251(6)Å
α=109.0971(15)° β=91.517(2)° γ=93.5899(19)°
C60H60S6
C60H60S6
Journal of the American Chemical Society (2012) 134, 17869-17872
a=13.8948(9)Å b=14.4076(8)Å c=14.5193(7)Å
α=61.552(3)° β=70.858(3)° γ=74.447(3)°
C82H76Cl3N3
C82H76Cl3N3
Journal of the American Chemical Society (2013) 135, 4550-4557
a=49.2578(9)Å b=15.0524(6)Å c=19.1141(7)Å
α=90° β=101.689(2)° γ=90°
C78H48
C78H48
Journal of the American Chemical Society (2019) 141, 19 7726-7730
a=19.8397(6)Å b=16.8728(5)Å c=19.6562(7)Å
α=90° β=90° γ=90°
C90H54,CS2
C90H54,CS2
Journal of the American Chemical Society (2019) 141, 32 12797-12803
a=7.8872(3)Å b=15.4283(6)Å c=24.3545(10)Å
α=94.076(3)° β=92.133(3)° γ=97.566(3)°
6,14-bis(2,6-dimethylphenyl)dibenzo[hi,st]ovalene
C54H32
Journal of the American Chemical Society (2019) 141, 41 16439-16449
a=8.9726(19)Å b=17.601(3)Å c=12.768(3)Å
α=90° β=93.916(19)° γ=90°
5,14-diformylbenzo[a]dinaphtho[2,1,8-cde:1',2',3',4'-ghi]perylene
C38H18O2,C2H3N
Journal of the American Chemical Society (2019) 141, 41 16439-16449
a=24.2958(5)Å b=17.0876(2)Å c=24.3610(3)Å
α=90° β=90° γ=90°
5,14-Bis(4-(tert-butyl)phenyl)dibenzo[a,m]rubicene-9,18-dicarbaldehyde
C56H42O2,CH2Cl2
Journal of the American Chemical Society (2019) 141, 30 12011-12020
a=11.1700(7)Å b=12.9671(9)Å c=15.7532(10)Å
α=95.063(5)° β=97.091(5)° γ=91.364(5)°
C62H58
C62H58
Journal of the American Chemical Society (2016) 138, 8 2602-2608
a=10.474(2)Å b=15.073(3)Å c=18.188(4)Å
α=90.659(6)° β=106.259(6)° γ=105.609(6)°
C62H56I2O,CH2Cl2
C62H56I2O,CH2Cl2
Journal of the American Chemical Society (2016) 138, 8 2602-2608
a=14.2394(4)Å b=26.1832(7)Å c=15.1396(4)Å
α=90° β=92.935(2)° γ=90°
C62H58O
C62H58O
Journal of the American Chemical Society (2016) 138, 8 2602-2608
a=21.3286(15)Å b=10.7441(10)Å c=25.2843(15)Å
α=90° β=109.770(5)° γ=90°
C30H37BN2
C30H37BN2
Journal of the American Chemical Society (2016) 138, 36 11606-11615
a=23.6678(15)Å b=21.4340(13)Å c=9.9370(6)Å
α=90° β=96.896(2)° γ=90°
C42H45BN2
C42H45BN2
Journal of the American Chemical Society (2016) 138, 36 11606-11615
a=9.3703(4)Å b=9.8045(4)Å c=17.2896(8)Å
α=92.270(2)° β=92.092(2)° γ=93.949(2)°
C12H10Br2N2
C12H10Br2N2
Journal of the American Chemical Society (2015) 137, 24 7668-7671
a=14.6340(5)Å b=20.4371(6)Å c=8.1543(3)Å
α=90° β=96.873(3)° γ=90°
C21H20BBrN2
C21H20BBrN2
Journal of the American Chemical Society (2015) 137, 24 7668-7671
a=7.8983(6)Å b=14.4390(8)Å c=16.3846(9)Å
α=90° β=90° γ=90°
C30H30B2N2
C30H30B2N2
Journal of the American Chemical Society (2015) 137, 24 7668-7671
a=7.9059(5)Å b=12.0886(7)Å c=14.4605(9)Å
α=98.694(5)° β=98.987(5)° γ=107.194(5)°
C30H30B2N2
C30H30B2N2
Journal of the American Chemical Society (2015) 137, 24 7668-7671
a=7.8679(4)Å b=12.1091(6)Å c=14.4027(8)Å
α=100.757(4)° β=96.057(5)° γ=107.155(4)°
C90H74I4
C90H74I4
Journal of the American Chemical Society (2016) 138, 14 4726-4729
a=9.893(1)Å b=12.1163(11)Å c=16.2448(15)Å
α=96.775(7)° β=101.149(8)° γ=95.448(8)°
C36H20Br2
C36H20Br2
Journal of the American Chemical Society (2015) 137, 18 6097-6103
a=9.1841(7)Å b=12.3092(9)Å c=12.8385(9)Å
α=66.599(5)° β=74.656(6)° γ=70.773(5)°
C88H62
C88H62
Journal of the American Chemical Society (2015) 137, 18 6097-6103
a=18.8791(8)Å b=21.8851(10)Å c=36.4305(15)Å
α=90.00° β=100.405(4)° γ=90.00°
2(C66H44),CH4O
2(C66H44),CH4O
Journal of the American Chemical Society (2017)
a=11.3283(3)Å b=12.3518(3)Å c=17.8043(6)Å
α=94.985(3)° β=91.707(2)° γ=116.401(3)°
C62H56
C62H56
Journal of the American Chemical Society (2017)
a=15.4981(17)Å b=9.1422(7)Å c=15.9220(12)Å
α=90° β=98.939(10)° γ=90°
C30H16B2O4
C30H16B2O4
Journal of the American Chemical Society (2016) 138, 29 9021-9024
a=7.0696(7)Å b=10.6921(10)Å c=16.9433(16)Å
α=105.252(8)° β=91.082(8)° γ=103.892(8)°
C45H40N6RuSi,2(F6P)
C45H40N6RuSi,2(F6P)
Inorganic Chemistry (2005) 44, 4706-4718
a=11.6477(2)Å b=11.7793(2)Å c=19.5014(3)Å
α=75.8460(6)° β=77.0381(6)° γ=75.8165(7)°
C62H60I2,CH2Cl2
C62H60I2,CH2Cl2
Journal of the American Chemical Society (2016) 138, 8 2602-2608
a=18.9493(9)Å b=21.4331(10)Å c=14.0256(7)Å
α=90° β=106.246(4)° γ=90°
Fac-Chlorotricarbonyl{2-(4'-bipyridyl)- 5,8,11,14,17-penta(tert-butyl)hexa-peri-hexabenzocoronene}rhenium(I)
C75H64Cl1N2O3Re,3(CHCl3)
Inorganic chemistry (2016) 55, 10 4710-4719
a=15.241(3)Å b=16.224(1)Å c=16.494(1)Å
α=112.344(3)° β=110.278(5)° γ=94.082(4)°