Structures by: Aritome I.
Total: 18
2,7,12,17-tetraethyl-3,6,13,16-tetrakis(trifluoromethyl)porphycene
C32H26F12N4
Organic letters (2003) 5, 16 2845-2848
a=22.7324(15)Å b=9.6336(6)Å c=26.7417(18)Å
α=90.00° β=90.00° γ=90.00°
C44H8F20N4Ni
C44H8F20N4Ni
Organic letters (2003) 5, 8 1293-1296
a=19.6856(10)Å b=19.6856(10)Å c=24.831(3)Å
α=90.00° β=90.00° γ=120.00°
C44H8F20N4Pd
C44H8F20N4Pd
Organic letters (2003) 5, 8 1293-1296
a=19.6798(10)Å b=19.6798(10)Å c=25.097(3)Å
α=90.00° β=90.00° γ=120.00°
C44H8CuF20N4
C44H8CuF20N4
Organic letters (2003) 5, 8 1293-1296
a=20.1647(9)Å b=20.1647(9)Å c=23.941(2)Å
α=90.00° β=90.00° γ=120.00°
C44H7AgF20N4O0.50
C44H7AgF20N4O0.50
Organic letters (2003) 5, 8 1293-1296
a=20.29(1)Å b=20.29(1)Å c=24.25(3)Å
α=90° β=90° γ=120°
H2(Br2TPrPc)
C32H36Br2N4
Chemical communications (Cambridge, England) (2008) 25 2882-2884
a=5.2634(3)Å b=10.5871(6)Å c=13.0516(8)Å
α=72.8090(10)° β=83.9900(10)° γ=81.2080(10)°
3-bromo-2,7,12,17-tetra-n-propylporphycene
C32H37BrN4
Chemical communications (Cambridge, England) (2008) 25 2882-2884
a=5.0446(6)Å b=11.5130(14)Å c=11.8712(14)Å
α=101.158(3)° β=93.095(3)° γ=93.654(2)°
C32H35Br3N4
C32H35Br3N4
Chemical communications (Cambridge, England) (2008) 25 2882-2884
a=5.3757(5)Å b=10.3624(9)Å c=13.4652(12)Å
α=96.076(2)° β=91.373(2)° γ=94.714(2)°
3,6,13,16-tetrabromo-2,7,12,17-tetrapropylporphycene
C32H34Br4N4
Chemical communications (Cambridge, England) (2008) 25 2882-2884
a=17.0117(10)Å b=8.0919(4)Å c=22.1183(12)Å
α=90.00° β=92.2720(10)° γ=90.00°
(Z)-2,3-Dichloro-1,1,4,4-tetrakis-(4-chlorophenyl)but-2-ene
C28H18Cl6
Acta Crystallographica Section E (2005) 61, 7 o2063-o2064
a=7.1993(5)Å b=9.2058(7)Å c=19.9448(16)Å
α=101.133(2)° β=100.209(2)° γ=91.704(2)°
Mo(V)(O)(OEPc) 0.5(Mo6O19)
2C36H44MoN4O,Mo6O192
Acta Crystallographica Section E (2006) 62, 6 m1272-m1274
a=11.5979(11)Å b=13.4762(13)Å c=14.5563(15)Å
α=62.426(2)° β=77.652(2)° γ=79.594(2)°
(E)-2,3-Dichloro-1,1,4,4-tetrakis(4-chlorophenyl)but-2-ene
C28H18Cl6
Acta Crystallographica Section E (2004) 60, 9 o1470-o1471
a=7.6756(6)Å b=9.2556(7)Å c=10.2911(8)Å
α=66.4590(10)° β=88.165(2)° γ=67.361(2)°
DDNU
C14H10Cl2
Acta Crystallographica Section C (2006) 62, 11 o663-o665
a=9.715(2)Å b=9.745(2)Å c=13.868(2)Å
α=91.210(4)° β=102.457(3)° γ=108.561(4)°
H2(Br4TPrPc)
C32H34Br4N4
Acta Crystallographica Section C (2002) 58, 9 o563-o564
a=13.6720(8)Å b=8.0201(5)Å c=14.4687(9)Å
α=90° β=106.1010(10)° γ=90°
C48H54Co1.5N6
C48H54Co1.5N6
ACS omega (2018) 3, 4 4027-4034
a=5.2108(3)Å b=17.0359(10)Å c=21.6439(13)Å
α=98.7670(10)° β=92.4010(10)° γ=94.1990(10)°
Μ-oxobis{[2,7,12,17-tetraethyl-3,6,13,16- tetrakis(trifluoromethyl)porphycenato]iron}
C65H49Cl3F24Fe2N8O
Inorganic Chemistry (2003) 42, 7345-7347
a=14.5680(12)Å b=21.6097(19)Å c=21.0226(18)Å
α=90.00° β=90.00° γ=90.00°
C70H92Co2N8O8,2(ClO4),2(C3H7NO)
C70H92Co2N8O8,2(ClO4),2(C3H7NO)
Inorganic Chemistry (2005) 44, 9134-9136
a=16.5413(12)Å b=16.6742(13)Å c=18.2228(13)Å
α=90.00° β=105.615(2)° γ=90.00°
C76H104Co2N8O4,2(CF3SO3),2(C3H7NO)
C76H104Co2N8O4,2(CF3SO3),2(C3H7NO)
Inorganic Chemistry (2005) 44, 9134-9136
a=11.5150(13)Å b=14.0098(16)Å c=15.6716(18)Å
α=65.817(2)° β=72.985(2)° γ=89.584(3)°