- Charge
- Double-bond stereo
Iron(3+) chloride 3,7-bis(2-carboxyethyl)-2,8,12,17-tetramethyl-13,18-divinylporphine-21,22-diide (1:1:1)
Cc1/c/2c/c3n/c(c\c4n/c(c\c5c(c(c([n-]5)/cc(/c1CCC(=O)O)\[n-]2)CCC(=O)O)C)/C(=C4C)C=C)/C(=C3C)C=C.[Cl-].[Fe+3]
InChI=1S/C34H34N4O4.ClH.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);1H;/q;;+3/p-3/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;;
BTIJJDXEELBZFS-HXFTUNQESA-K
CSID:401223, http://www.chemspider.com/Chemical-Structure.401223.html (accessed 02:31, Dec 8, 2023)
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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