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- Charge
- Double-bond stereo
Palladium(2+) 5,10,15,20-tetrakis(pentafluorophenyl)porphine-21,23-diide
c1c/2[n-]c(c1)/c(c/3\nc(/c(c/4\[n-]/c(c(\c5n/c(c2/c6c(c(c(c(c6F)F)F)F)F)/C=C5)/c7c(c(c(c(c7F)F)F)F)F)/cc4)/c8c(c(c(c(c8F)F)F)F)F)C=C3)/c9c(c(c(c(c9F)F)F)F)F.[Pd+2]
InChI=1S/C44H8F20N4.Pd/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(17)66-13)23-29(49)37(57)43(63)38(58)30(23)50;/h1-8H;/q-2;+2/b17-9+,17-11+,18-10+,18-12+,19-13+,19-15+,20-14+,20-16+;
GRRRJZUTYPIXFO-HQJDZOCDSA-N
CSID:3092778, http://www.chemspider.com/Chemical-Structure.3092778.html (accessed 22:52, Apr 25, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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