Try beta.chemspider
- Charge
- Double-bond stereo
[3,3'-{(7E,12E)-7,12-Di[(1E)-ethylidene]-3,8,13,17-tetramethyl-7,12,22,24-tetrahydroporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~}dipropanoato(4-)]iron
C/C=c/1\c(c2n3c1=Cc4c(c(c5n4[Fe]36n7c(=Cc8n6c(=C2)/c(=C/C)/c8C)c(c(c7=C5)CCC(=O)O)C)CCC(=O)O)C)C
InChI=1S/C34H34N4O4.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,9-12H2,1-6H3,(H,39,40)(H,41,42);/q-4;+4/b21-7?,22-8?,26-13-,29-14-,30-15-,31-16-;
HXQIYSLZKNYNMH-LJNAALQVSA-N
CSID:59052626, http://www.chemspider.com/Chemical-Structure.59052626.html (accessed 07:37, May 5, 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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