Structures by: Hariharan M.
Total: 56
C16H12O
C16H12O
The journal of physical chemistry. A (2019) 123, 29 6105-6112
a=8.3193(3)Å b=16.3409(6)Å c=9.4115(4)Å
α=90.00° β=113.866(2)° γ=90.00°
C42H36N2O2
C42H36N2O2
The Journal of Physical Chemistry C (2017) 121, 9 4778
a=23.1475(13)Å b=23.1475(13)Å c=12.6145(9)Å
α=90.00° β=90.00° γ=90.00°
C19H13N5
C19H13N5
The Journal of Physical Chemistry C (2017) 121, 42 23259
a=17.907(8)Å b=7.805(3)Å c=25.346(11)Å
α=90° β=92.386(9)° γ=90°
C76H54N2O4,4(C7H8)
C76H54N2O4,4(C7H8)
Chem. Sci. (2017) 8, 3 1776
a=11.4627(5)Å b=11.8704(5)Å c=15.6450(6)Å
α=76.067(2)° β=89.834(2)° γ=72.7700(10)°
C62H48N2O4,3(CHCl3),CHCl2.54,0.462(Cl)
C62H48N2O4,3(CHCl3),CHCl2.54,0.462(Cl)
Chem. Sci. (2017) 8, 3 1776
a=13.9364(2)Å b=13.9364(2)Å c=34.5285(7)Å
α=90° β=90° γ=90°
C49H38N2O6
C49H38N2O6
Energy & Environmental Science (2014) 7, 5 1661
a=8.947Å b=14.538Å c=14.887Å
α=75.26° β=78.85° γ=82.01°
C49H37N2O5
C49H37N2O5
The Journal of Physical Chemistry C (2012) 116, 42 22631
a=10.4825(3)Å b=12.3742(4)Å c=16.3558(5)Å
α=83.7391(18)° β=86.7693(18)° γ=68.5231(16)°
C49H37N2O5
C49H37N2O5
The Journal of Physical Chemistry C (2012) 116, 23 12489
a=10.4825(3)Å b=12.3742(4)Å c=16.3558(5)Å
α=83.7391(18)° β=86.7693(18)° γ=68.5231(16)°
C49H37N2O5
C49H37N2O5
The Journal of Physical Chemistry C (2013) 117, 7 3240
a=10.4825(3)Å b=12.3742(4)Å c=16.3558(5)Å
α=83.7391(18)° β=86.7693(18)° γ=68.5231(16)°
C47H34N2O4,CHCl3
C47H34N2O4,CHCl3
Chem. Commun. (2017)
a=9.353(6)Å b=14.518(11)Å c=15.869(11)Å
α=68.16(2)° β=75.46(3)° γ=83.60(3)°
C50H40N2O4
C50H40N2O4
Chem. Commun. (2017)
a=9.1467(5)Å b=14.6826(9)Å c=15.2901(9)Å
α=70.998(2)° β=77.370(2)° γ=84.344(2)°
C54H48N2O4
C54H48N2O4
Chem. Commun. (2017)
a=9.1680(6)Å b=12.8426(7)Å c=18.3287(10)Å
α=84.994(3)° β=88.536(3)° γ=79.486(3)°
C17H12O
C17H12O
Physical chemistry chemical physics : PCCP (2018) 20, 28 19120-19128
a=6.215(5)Å b=12.803(5)Å c=15.398(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C21H14O
C21H14O
Physical chemistry chemical physics : PCCP (2018) 20, 28 19120-19128
a=8.3434(7)Å b=6.0678(4)Å c=14.7523(12)Å
α=90° β=103.178(4)° γ=90°
Monobenzoylpyrene
C23H14O
Physical chemistry chemical physics : PCCP (2018) 20, 28 19120-19128
a=8.0024(2)Å b=9.6519(3)Å c=10.0837(3)Å
α=102.8140(10)° β=96.5760(10)° γ=91.4730(10)°
C29H18O
C29H18O
Physical chemistry chemical physics : PCCP (2018) 20, 28 19120-19128
a=6.635(5)Å b=15.315(5)Å c=19.049(5)Å
α=90.000(5)° β=98.654(5)° γ=90.000(5)°
C25H16O
C25H16O
Physical chemistry chemical physics : PCCP (2018) 20, 28 19120-19128
a=25.998(3)Å b=8.5054(12)Å c=7.7480(11)Å
α=90° β=90° γ=90°
C21H14O
C21H14O
Physical chemistry chemical physics : PCCP (2018) 20, 28 19120-19128
a=14.081(5)Å b=7.291(5)Å c=15.214(5)Å
α=90.000(5)° β=106.982(5)° γ=90.000(5)°
C10H9N3
C10H9N3
Journal of Materials Chemistry C (2016) 4, 2931-2935
a=23.5825(14)Å b=23.5825(14)Å c=6.2166(5)Å
α=90.00° β=90.00° γ=90.00°
C10H9N3
C10H9N3
Journal of Materials Chemistry C (2016) 4, 2931-2935
a=15.2009(19)Å b=9.7035(11)Å c=12.0827(15)Å
α=90° β=90° γ=90°
C10H9N3
C10H9N3
Journal of Materials Chemistry C (2016) 4, 2931-2935
a=18.260(2)Å b=18.260(2)Å c=5.0477(8)Å
α=90° β=90° γ=120°
C20H14O2
C20H14O2
Chem.Commun. (2014) 50, 8644
a=7.3519(3)Å b=16.6654(9)Å c=11.3344(5)Å
α=90.00° β=90.00° γ=90.00°
C18H12O
C18H12O
Chem.Commun. (2014) 50, 8644
a=34.4472(11)Å b=7.3598(2)Å c=9.8621(3)Å
α=90.00° β=98.492(2)° γ=90.00°
C20H14O2
C20H14O2
Chem.Commun. (2014) 50, 8644
a=9.243(5)Å b=7.463(5)Å c=10.095(5)Å
α=90.000(5)° β=98.880(5)° γ=90.000(5)°
C20H14O2
C20H14O2
Chem.Commun. (2014) 50, 8644
a=8.1941(3)Å b=23.0417(9)Å c=7.4020(4)Å
α=90.00° β=93.824(3)° γ=90.00°
C22H16O3
C22H16O3
Chem.Commun. (2014) 50, 8644
a=11.0402(6)Å b=20.0564(9)Å c=7.2682(4)Å
α=90.00° β=96.682(3)° γ=90.00°
C24H18O4
C24H18O4
Chem.Commun. (2014) 50, 8644
a=20.1864(6)Å b=39.6060(17)Å c=7.0261(2)Å
α=90.00° β=109.988(2)° γ=90.00°
Monobenzoylpyrene
C23H14O
CrystEngComm (2016) 18, 27 5089
a=8.0024(2)Å b=9.6519(3)Å c=10.0837(3)Å
α=102.8140(10)° β=96.5760(10)° γ=91.4730(10)°
Pyrene-1,3-diylbis(phenylmethanone)
C30H18O2
CrystEngComm (2016) 18, 27 5089
a=10.0326(3)Å b=10.6238(3)Å c=11.6287(4)Å
α=94.4890(10)° β=99.490(2)° γ=117.2630(10)°
1,6 Dibenzoylpyrene
C30H18O2
CrystEngComm (2016) 18, 27 5089
a=5.4689(3)Å b=8.2510(5)Å c=22.5720(15)Å
α=90.00° β=95.604(2)° γ=90.00°
1,8 Dibenzoylpyrene
C30H18O2
CrystEngComm (2016) 18, 27 5089
a=25.1722(5)Å b=8.4269(2)Å c=19.6579(5)Å
α=90.00° β=99.8860(10)° γ=90.00°
Tribenzoylpyrene
C37H22O3
CrystEngComm (2016) 18, 27 5089
a=8.9515(4)Å b=11.9373(5)Å c=14.2375(6)Å
α=104.703(2)° β=102.280(2)° γ=109.581(2)°
C62H64N2O4
C62H64N2O4
Chem. Commun. (2017)
a=9.1506(8)Å b=13.8911(11)Å c=19.6605(16)Å
α=84.331(4)° β=87.822(4)° γ=78.265(4)°
Tetrabenzoylpyrene
C44H26O4
CrystEngComm (2016) 18, 27 5089
a=5.6503(16)Å b=20.897(5)Å c=12.787(3)Å
α=90° β=101.506(12)° γ=90°
C24H24N2O5
C24H24N2O5
CrystEngComm (2017) 19, 3 419
a=16.4774(10)Å b=5.1561(4)Å c=24.8530(16)Å
α=90° β=92.793(4)° γ=90°
C22H20N2O7
C22H20N2O7
CrystEngComm (2017) 19, 3 419
a=16.6850(5)Å b=5.0270(2)Å c=22.8630(7)Å
α=90.00° β=96.020(2)° γ=90.00°
C30H30N2O5
C30H30N2O5
CrystEngComm (2017) 19, 3 419
a=32.3856(16)Å b=5.3119(2)Å c=15.6793(8)Å
α=90° β=110.527(3)° γ=90°
C40H40N2O5
C40H40N2O5
CrystEngComm (2017) 19, 3 419
a=13.8560(7)Å b=20.5314(11)Å c=13.6341(7)Å
α=90.00° β=116.970(2)° γ=90.00°
C32H23N
C32H23N
CrystEngComm (2017) 19, 5 817
a=14.0037(3)Å b=18.8650(4)Å c=9.2913(2)Å
α=90.00° β=109.5920(10)° γ=90.00°
C24H19N
C24H19N
CrystEngComm (2017) 19, 5 817
a=10.3425(5)Å b=13.0194(7)Å c=13.2226(5)Å
α=90.00° β=90.00° γ=90.00°
C32H23N
C32H23N
CrystEngComm (2017) 19, 5 817
a=7.6600(5)Å b=14.3344(10)Å c=21.7380(15)Å
α=87.427(3)° β=83.718(3)° γ=75.715(3)°
C34H23N
C34H23N
CrystEngComm (2017) 19, 5 817
a=18.1949(8)Å b=10.7188(3)Å c=12.2321(5)Å
α=90.00° β=95.895(2)° γ=90.00°
C38H25N
C38H25N
CrystEngComm (2017) 19, 5 817
a=20.863(3)Å b=10.6106(16)Å c=11.6041(13)Å
α=90.00° β=93.835(5)° γ=90.00°
C28H21N
C28H21N
CrystEngComm (2017) 19, 5 817
a=15.4053(3)Å b=7.6463(2)Å c=17.3621(4)Å
α=90.00° β=100.3010(10)° γ=90.00°
1-(anthracen-9-yl)pyrene
C30H18
CrystEngComm (2014) 16, 38 8946
a=17.0600(14)Å b=29.727(3)Å c=7.9426(6)Å
α=90.00° β=90.00° γ=90.00°
1-(anthracen-9-yl)pyrene
C30H18
CrystEngComm (2014) 16, 38 8946
a=7.357(5)Å b=10.583(5)Å c=25.606(5)Å
α=90.00° β=96.097(5)° γ=90.00°
C12H8Br2
C12H8Br2
Journal of the American Chemical Society (2019) 141, 11 4536-4540
a=7.8747(7)Å b=11.6377(10)Å c=11.6249(10)Å
α=90° β=107.095(3)° γ=90°
C24H19Br2NO2
C24H19Br2NO2
Journal of the American Chemical Society (2019) 141, 11 4536-4540
a=17.3148(8)Å b=17.3148(8)Å c=37.394(2)Å
α=90° β=90° γ=120°
C15H11Br2NO2
C15H11Br2NO2
Journal of the American Chemical Society (2019) 141, 11 4536-4540
a=9.102(2)Å b=6.967(2)Å c=10.962(3)Å
α=90° β=91.026(8)° γ=90°
C24H22BrNO2
C24H22BrNO2
Journal of the American Chemical Society (2019) 141, 11 4536-4540
a=8.5392(11)Å b=8.8043(11)Å c=15.5739(19)Å
α=74.124(3)° β=89.573(4)° γ=65.840(4)°
C15H13NO3
C15H13NO3
Journal of the American Chemical Society (2015) 137, 50 15604-15607
a=4.8045(2)Å b=25.7786(10)Å c=9.8034(4)Å
α=90° β=95.380(2)° γ=90°
C21H17NO3
C21H17NO3
Journal of the American Chemical Society (2015) 137, 50 15604-15607
a=23.723Å b=9.233Å c=15.182Å
α=90.00° β=90.00° γ=90.00°
C25H19NO3
C25H19NO3
Journal of the American Chemical Society (2015) 137, 50 15604-15607
a=4.8152(5)Å b=13.5941(15)Å c=14.9103(15)Å
α=106.190(6)° β=95.651(6)° γ=94.036(6)°
C26H24N2O5
C26H24N2O5
CrystEngComm (2017) 19, 3 419
a=43.491(5)Å b=5.2413(5)Å c=19.472(2)Å
α=90° β=104.452(4)° γ=90°
C16H9Br
C16H9Br
The journal of physical chemistry letters (2016) 7, 22 4751-4756
a=4.266(5)Å b=13.533(5)Å c=19.669(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C32H18
C32H18
The journal of physical chemistry letters (2016) 7, 22 4751-4756
a=30.4984(11)Å b=3.9613(2)Å c=16.2415(6)Å
α=90° β=92.412(3)° γ=90°