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- Charge
- Double-bond stereo
[5,10,15,20-Tetraphenylporphyrinato(2-)-kappa~4~N~21~,N~22~,N~23~,N~24~]zinc
c1ccc(cc1)C2=c3ccc4=C(C5=N6C(=C(c7ccc8n7[Zn]6(n34)N9=C2C=CC9=C8c1ccccc1)c1ccccc1)C=C5)c1ccccc1
InChI=1S/C44H28N4.Zn/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;/q-2;+2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;
XPVVGUHKLPZAEN-DAJBKUBHSA-N
CSID:21241659, http://www.chemspider.com/Chemical-Structure.21241659.html (accessed 20:58, Apr 26, 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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