- Charge
- Double-bond stereo
- 1 of 1 defined stereocentres
[3,3'-{3,7,12,17-Tetramethyl-8-[(1S)-1-sulfanylethyl]-13-(2-sulfanylethyl)-2,18-porphyrindiyl-kappa~2~N~21~,N~23~}dipropanoato(2-)]iron
C[C@H](S)C1C2C=C3C(C)=C(CCS)C4=CC5=NC(=CC6=C(CCC(O)=O)C(C)=C(C=C(N=2)C=1C)N6[Fe]N34)C(CCC(O)=O)=C5C |c:17,29,t:5,13|
InChI=1S/C34H38N4O4S2.Fe/c1-16-21(6-8-32(39)40)29-15-30-22(7-9-33(41)42)17(2)25(36-30)13-28-23(10-11-43)18(3)26(37-28)14-31-34(20(5)44)19(4)27(38-31)12-24(16)35-29;/h12-15,20H,6-11H2,1-5H3,(H6,35,36,37,38,39,40,41,42,43,44);/q;+2/p-2/b24-12-,25-13-,26-14-,27-12-,28-13-,29-15-,30-15-,31-14-;/t20-;/m0./s1
ITIAWBZXVKMYNP-HGMAEFONSA-L
CSID:61710307, http://www.chemspider.com/Chemical-Structure.61710307.html (accessed 12:57, Mar 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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