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- Charge
- Double-bond stereo
4,4',4'',4'''-(5,10,15,20-Porphyrintetrayl)tetrakis(1-methylpyridinium)
C[n+]1ccc(cc1)c2c3ccc([nH]3)c(c4nc(c(c5ccc([nH]5)c(c6nc2C=C6)c7cc[n+](cc7)C)c8cc[n+](cc8)C)C=C4)c9cc[n+](cc9)C
InChI=1S/C44H37N8/c1-49-21-13-29(14-22-49)41-33-5-7-35(45-33)42(30-15-23-50(2)24-16-30)37-9-11-39(47-37)44(32-19-27-52(4)28-20-32)40-12-10-38(48-40)43(36-8-6-34(41)46-36)31-17-25-51(3)26-18-31/h5-28H,1-4H3,(H,45,46,47,48)/q+3/p+1/b41-33-,41-34?,42-35-,42-37?,43-36-,43-38?,44-39-,44-40?
ABCGFHPGHXSVKI-VQHGFYMWSA-O
CSID:35284963, http://www.chemspider.com/Chemical-Structure.35284963.html (accessed 23:28, Apr 25, 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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