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- Charge
- Double-bond stereo
Iron(2+) 5,10,15,20-tetra(4-pyridinyl)-2H,15H-porphine-2,15-diide
[Fe+2].[CH-]1C=C2N=C1C(=C1C=CC(=N1)[C-](C1C=CC(N=1)=C(C1C=CC(N=1)=C2C1C=CN=CC=1)C1C=CN=CC=1)C1C=CN=CC=1)C1C=CN=CC=1 |t:6,19,26|
InChI=1S/C40H24N8.Fe/c1-2-30-38(26-11-19-42-20-12-26)32-5-6-34(47-32)40(28-15-23-44-24-16-28)36-8-7-35(48-36)39(27-13-21-43-22-14-27)33-4-3-31(46-33)37(29(1)45-30)25-9-17-41-18-10-25;/h1-24H;/q-2;+2/b37-29-,38-32-,39-35-;
DUVWLFDRXHMGJM-URAOJKDGSA-N
CSID:128947810, http://www.chemspider.com/Chemical-Structure.128947810.html (accessed 16:25, Jul 8, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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