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- Double-bond stereo
Zinc 2,3,7,8,12,13,17,18-octaethylporphyrin-21,23-diide
[Zn+2].CCC1C2=CC3[N-]C(C=C4NC(=CC5[N-]C(C=C(N2)C=1CC)=C(CC)C=5CC)C(CC)=C4CC)=C(CC)C=3CC |c:8,11,16,t:3|
InChI=1S/C36H46N4.Zn/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20,37,40H,9-16H2,1-8H3;/q-2;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;
SOIOKVLDRVHUGA-XTPDIVBZSA-N
CSID:84427688, http://www.chemspider.com/Chemical-Structure.84427688.html (accessed 03:23, May 6, 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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