Try beta.chemspider
- Charge
- Double-bond stereo
[5,10,15,20-Tetrakis(pentafluorophenyl)porphyrinato(2-)-kappa~2~N~21~,N~23~]platinum
c1c/2n3c(c1)/c(c/4\nc(/c(c/5\n(/c(c(\c6n/c(c2/c7c(c(c(c(c7F)F)F)F)F)/C=C6)/c8c(c(c(c(c8F)F)F)F)F)/cc5)[Pt]3)/c9c(c(c(c(c9F)F)F)F)F)C=C4)/c1c(c(c(c(c1F)F)F)F)F
InChI=1S/C44H8F20N4.Pt/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+;
OXKPMKLTIJUTAM-HQJDZOCDSA-N
CSID:29305002, http://www.chemspider.com/Chemical-Structure.29305002.html (accessed 15:54, May 21, 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
Click to predict properties on the Chemicalize site
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