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- Charge
- Double-bond stereo
1,1',1'',1'''-(2,7,12,17-Porphyrintetrayl)tetrakis(4-methylpyridinium)
n5c/6cc2cc([n+]1ccc(cc1)C)c(n2)cc4cc([n+]3ccc(cc3)C)c(n4)cc/8nc(cc5\C=C\6[n+]7ccc(cc7)C)\C(=C\8)[n+]9ccc(cc9)C
InChI=1S/C44H38N8/c1-29-5-13-49(14-6-29)41-25-33-22-38-43(51-17-9-31(3)10-18-51)27-35(47-38)24-40-44(52-19-11-32(4)12-20-52)28-36(48-40)23-39-42(50-15-7-30(2)8-16-50)26-34(46-39)21-37(41)45-33/h5-28,45-46H,1-4H3/q+4/b33-22-,34-21-,35-24-,36-23-,37-21-,38-22-,39-23-,40-24-
NQWYKPNWNSHYFX-ZGRQDTDOSA-N
CSID:7985836, http://www.chemspider.com/Chemical-Structure.7985836.html (accessed 16:22, 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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