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- Double-bond stereo
Magnesium - porphyrin (1:1)
[Mg].C1=C2C=CC(=CC3=CC=C(C=C4C=CC(C=C5C=CC1=N5)=N4)N3)N2 |t:0,4,10,15|
InChI=1S/C20H14N4.Mg.2H/c1-2-14-10-16-5-6-18(23-16)12-20-8-7-19(24-20)11-17-4-3-15(22-17)9-13(1)21-14;;;/h1-12,21-22H;;;/b13-9-,14-10-,15-9-,16-10-,17-11-,18-12-,19-11-,20-12-;;;
VAKNUPURJLTAII-PWUAHTGRSA-N
CSID:95761836, http://www.chemspider.com/Chemical-Structure.95761836.html (accessed 00:55, Jul 7, 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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