Try beta.chemspider
- Charge
CC1C=CC(=CC=1)C1=NC(=CS1)[P+](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.[O-][Cl+3]([O-])([O-])[O-]
InChI=1S/C28H23NPS.ClO4/c1-22-17-19-23(20-18-22)28-29-27(21-31-28)30(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26;2-1(3,4)5/h2-21H,1H3;/q+1;-1
GHZJBSGSXIIVJR-UHFFFAOYSA-N
CSID:120328982, http://www.chemspider.com/Chemical-Structure.120328982.html (accessed 00:31, Jun 1, 2024)
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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