Structures by: Harakat D.
Total: 14
3-(4-(diphenylmethylene)cyclopent-2-en-1-yl)-2-phenyl-1H-indole
C32H25N
Organic letters (2016) 18, 5 964
a=9.465(5)Å b=9.827(5)Å c=14.255(5)Å
α=98.362(5)° β=100.338(5)° γ=113.651(5)°
DPBa
C42H48BaO4P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 267-277
a=9.2423(12)Å b=17.0996(15)Å c=25.117(3)Å
α=90.00° β=90.00° γ=90.00°
6b
C38H38CaO2P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 267-277
a=8.4669(2)Å b=14.9498(4)Å c=26.8694(9)Å
α=90.00° β=90.00° γ=90.00°
1
C52H66BaO4P2Pt
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 267-277
a=13.2232(3)Å b=22.8323(6)Å c=26.7122(7)Å
α=68.8400(10)° β=81.1030(10)° γ=75.6370(10)°
DP145C
C54H70O4.50P2PtSr
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 267-277
a=13.084(3)Å b=13.542(3)Å c=15.058(3)Å
α=89.93(3)° β=70.99(3)° γ=82.52(3)°
DP368
C50H62CaO3.50P2Pt
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 267-277
a=12.7626(4)Å b=14.1010(3)Å c=14.9014(4)Å
α=112.945(2)° β=100.743(2)° γ=106.299(2)°
C22H17P
C22H17P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10997-11004
a=5.884(1)Å b=8.898(1)Å c=30.968(1)Å
α=90.00° β=96.658(2)° γ=90.00°
C22H17P
C22H17P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10997-11004
a=12.079(1)Å b=5.832(1)Å c=12.562(1)Å
α=90.00° β=115.528(1)° γ=90.00°
C26H22Zr,1/2(C4H8O)
C26H22Zr,1/2(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10997-11004
a=13.136(1)Å b=13.406(1)Å c=13.761(1)Å
α=115.669(1)° β=95.441(1)° γ=95.918(1)°
C34H26N2
C34H26N2
RSC Adv. (2015)
a=15.594(5)Å b=9.946(5)Å c=17.135(5)Å
α=90.000(5)° β=109.110(5)° γ=90.000(5)°
Sc_585_2
C23H29N3O4
RSC Adv. (2015)
a=8.5916(2)Å b=9.5191(3)Å c=14.2137(4)Å
α=81.1780(10)° β=86.5720(10)° γ=87.3920(10)°
C21H18
C21H18
The Journal of organic chemistry (2019) 84, 7 4413-4420
a=7.7369(7)Å b=18.281(2)Å c=10.7850(11)Å
α=90° β=106.322(11)° γ=90°
C28H48P2Pb
C28H48P2Pb
Organometallics (2016) 35, 11 2032
a=11.845(1)Å b=15.665(1)Å c=19.616(1)Å
α=90.00° β=125.591(3)° γ=90.00°
C42H72P3Tm
C42H72P3Tm
Organometallics (2016) 35, 11 2032
a=19.540(1)Å b=11.751(1)Å c=18.521(1)Å
α=90.00° β=102.993(1)° γ=90.00°