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- Charge
- Double-bond stereo
Chloro[5,10,15,20-tetraphenylporphyrinato(2-)-kappa~2~N~21~,N~23~]iron
Cl[Fe]1N2C3C=CC2=C(C2C=CC(N=2)=C(C2=CC=C(C(=C4C=CC(=N4)C=3C3C=CC=CC=3)C3C=CC=CC=3)N12)C1C=CC=CC=1)C1C=CC=CC=1 |c:7,27,t:14|
InChI=1S/C44H28N4.ClH.Fe/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;;/h1-28H;1H;/q-2;;+3/p-1/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40?;;
ZDYSAMCSFRQDMN-SRSJGESKSA-M
CSID:123967125, http://www.chemspider.com/Chemical-Structure.123967125.html (accessed 03:54, Jun 11, 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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