910321-93-6 Purity
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Specification
The molecular formula is C21H18O.
The structure was created on August 8, 2005, and last modified on December 30, 2023.
The IUPAC name is phenyl-[4-(2-phenylethyl)phenyl]methanone.
The InChI is InChI=1S/C21H18O/c22-21(19-9-5-2-6-10-19)20-15-13-18(14-16-20)12-11-17-7-3-1-4-8-17/h1-10,13-16H,11-12H2.
It has 0 hydrogen bond donor counts.
The XLogP3-AA value is 5.5.
The topological polar surface area is 17.1 Ų.
There are 5 rotatable bond counts.
The molecular weight is 286.4 g/mol.
Yes, the compound is canonicalized.