Try beta.chemspider
- Charge
- Double-bond stereo
[3,3',3'',3'''-(3,8,13,17-Tetramethyl-2,7,12,18-porphyrintetrayl-kappa~4~N~21~,N~22~,N~23~,N~24~)tetrapropanoato(2-)]iron
Cc1c2cc3[n+]4c(cc5c(c(c6n5[Fe-2]47n2c(c1CCC(=O)O)cc8[n+]7c(c6)C(=C8C)CCC(=O)O)C)CCC(=O)O)C(=C3C)CCC(=O)O
InChI=1S/C36H38N4O8.Fe/c1-17-21(5-9-33(41)42)29-14-27-19(3)22(6-10-34(43)44)30(39-27)15-28-20(4)24(8-12-36(47)48)32(40-28)16-31-23(7-11-35(45)46)18(2)26(38-31)13-25(17)37-29;/h13-16H,5-12H2,1-4H3,(H6,37,38,39,40,41,42,43,44,45,46,47,48);/q;+2/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;
SXDINBXHOHHTMY-RGGAHWMASA-L
CSID:28532770, http://www.chemspider.com/Chemical-Structure.28532770.html (accessed 05:36, Jun 1, 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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