Try beta.chemspider
- Charge
- Double-bond stereo
Chloro[3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-kappa~2~N~21~,N~23~)dipropanoato(2-)]iron
CC1C(C=C)=C2C=C3N=C(C=C4C(CCC(O)=O)=C(C)C5=CC6=NC(=CC=1N2[Fe](Cl)N45)C(C=C)=C6C)C(CCC(O)=O)=C3C |t:10|
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-BWMRYDSKSA-K
CSID:72379726, http://www.chemspider.com/Chemical-Structure.72379726.html (accessed 16:25, Apr 28, 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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