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- Charge
- Double-bond stereo
Iron(4+) 2,18-bis(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-8,13-divinylporphine-21,22,23,24-tetraide
Cc1/c/2=C/c3c(c(c([n-]3)/C=c\4/c(c(/c(=C/c5c(c(c([n-]5)/C=c(/c1CCC(=O)OC)\[n-]2)CCC(=O)OC)C)/[n-]4)C=C)C)C=C)C.[Fe+4]
InChI=1S/C36H36N4O4.Fe/c1-9-23-19(3)27-15-28-21(5)25(11-13-35(41)43-7)33(39-28)18-34-26(12-14-36(42)44-8)22(6)30(40-34)17-32-24(10-2)20(4)29(38-32)16-31(23)37-27;/h9-10,15-18H,1-2,11-14H2,3-8H3;/q-4;+4/b27-15-,28-15-,29-16-,30-17-,31-16-,32-17-,33-18-,34-18-;
BKKVXUGDBLTOLY-YPFLCKFZSA-N
CSID:10142165, http://www.chemspider.com/Chemical-Structure.10142165.html (accessed 20:49, Apr 23, 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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