Structures by: Tangestaninejad S.
Total: 16
C19H17NS2
C19H17NS2
RSC Advances (2020) 10, 36 21198-21205
a=12.837(3)Å b=8.8654(18)Å c=15.322(3)Å
α=90° β=105.87(3)° γ=90°
C17H15CuNO5S2,0.5(C3H7NO)
C17H15CuNO5S2,0.5(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13142-13151
a=9.960(5)Å b=10.210(5)Å c=12.060(5)Å
α=102.901(5)° β=100.793(5)° γ=113.618(5)°
0.33(C114H78Cu6N6O24S12),0.33(C3H7NO)
0.33(C114H78Cu6N6O24S12),0.33(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13142-13151
a=10.390(6)Å b=21.680(6)Å c=21.910(6)Å
α=115.86(5)° β=103.91(5)° γ=93.65(5)°
C19H12CuNO4S2,C3H7NO
C19H12CuNO4S2,C3H7NO
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13142-13151
a=24.3747(7)Å b=13.9313(3)Å c=18.9465(7)Å
α=90° β=111.435(4)° γ=90°
0.5(C68H48Cu4N12O20S4)
0.5(C68H48Cu4N12O20S4)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13142-13151
a=8.9361(4)Å b=24.6960(15)Å c=10.4597(4)Å
α=90° β=110.946(4)° γ=90°
C38H28.71Cl3.29N4O8
C38H28.71Cl3.29N4O8
New Journal of Chemistry (2013) 37, 7 2037
a=29.363(5)Å b=9.591(5)Å c=15.551(5)Å
α=90.000(5)° β=119.839(5)° γ=90.000(5)°
2-(anthracen-10-yl)-6-chloro-4-phenylquinoline
C29H18ClN
RSC Advances (2012) 2, 23 8713
a=8.218(2)Å b=12.994(3)Å c=20.049(5)Å
α=90.00° β=98.997(19)° γ=90.00°
C14H8ClF3N2S
C14H8ClF3N2S
RSC Advances (2012) 2, 13 5610
a=25.542(5)Å b=9.4168(19)Å c=6.0399(12)Å
α=90.00° β=90.00° γ=90.00°
C13H10ClN2
C13H10ClN2
RSC Advances (2012) 2, 13 5610
a=7.115(5)Å b=12.488(5)Å c=14.141(5)Å
α=73.839(5)° β=87.734(5)° γ=81.732(5)°
C6H8F3N3OS
C6H8F3N3OS
RSC Advances (2012) 2, 13 5610
a=11.767(2)Å b=6.7984(14)Å c=13.303(3)Å
α=90.00° β=115.03(3)° γ=90.00°
C17H12O
C17H12O
RSC Adv. (2014) 4, 27 14291
a=13.846(2)Å b=9.3560(19)Å c=10.2300(15)Å
α=90.00° β=101.896(11)° γ=90.00°
2-(Anthracen-10-yl)-6-methoxy-4-phenylquinoline
C30H21NO
RSC Advances (2012) 2, 23 8713
a=8.1823(16)Å b=13.029(3)Å c=20.970(6)Å
α=90.00° β=104.99(3)° γ=90.00°
C34H34N2O4
C34H34N2O4
ACS combinatorial science (2017) 19, 6 356-364
a=14.612(3)Å b=31.468(6)Å c=12.380(3)Å
α=90.00° β=90.29(3)° γ=90.00°
C21H13Cl2N
C21H13Cl2N
The Journal of organic chemistry (2018) 83, 23 14743-14750
a=9.1673(18)Å b=13.916(3)Å c=14.952(3)Å
α=115.42(3)° β=92.81(3)° γ=96.49(3)°
C17H11ClFNO2
C17H11ClFNO2
The Journal of organic chemistry (2018) 83, 23 14743-14750
a=12.500(3)Å b=16.914(3)Å c=14.059(3)Å
α=90° β=100.76(3)° γ=90°
C17H17N3
C17H17N3
The Journal of organic chemistry (2014) 79, 3 1437
a=5.6469(8)Å b=9.0685(12)Å c=14.814(2)Å
α=104.534(11)° β=98.370(12)° γ=93.921(12)°