2,3-Diphenylcycloprop-2-En-1-One
Representations & DB's id
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| ChEBI: | CHEBI:53074 | |
|---|---|---|
| ChEMBL: | CHEMBL1373467 | |
| PubChem: | 65057 | |
| IUPAC: | 2,3-diphenylcycloprop-2-en-1-one | |
| Standard InChI: | InChI=1S/C15H10O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10H | |
| Standard InChI Key: | HCIBTBXNLVOFER-UHFFFAOYSA-N | |
| SMILES: | O=C1C(=C1c1ccccc1)c1ccccc1 | |
Molecular propeties
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| AlogP: | 3.26 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 3 | |
| Molecular Weight: | 206.07 | |
| Topological polar surface area: | 17.1 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0 | |
| Number of carbons: | 15 | |