1,1'-(7-Hydroxy-9,10-dihydrophenanthrene-2,6-diyl)diethanone
Basic information
- CAS
5329-91-9- Standard SMILES
CC(=O)c1ccc2c(c1)CCc1cc(O)c(C(C)=O)cc1-2- InChIKey
HQDVPDPWKZZJAF-UHFFFAOYSA-N- Molecular formula
- C18H16O3
- Average molar mass
- 280.3 g/mol
- Monoisotopic mass
- 280.10994437
Names & identifiers
- Preferred name
- 1,1'-(7-Hydroxy-9,10-dihydrophenanthrene-2,6-diyl)diethanone
- IUPAC
- 1-(6-acetyl-7-hydroxy-9,10-dihydrophenanthren-2-yl)ethanone
Names & synonyms
5329-91-91,1'-(7-hydroxy-9,10-dihydrophenanthrene-2,6-diyl)diethanoneNSC2615SCHEMBL11504800DTXSID20277499NSC-26153,10-DIHYDRO-2-PHENANTHROL1,1'-(7-Hydroxy-9,10-dihydrophenanthrene-2,6-diyl)di(ethan-1-one)
Database identifiers
- CAS
5329-91-9- PubChem CID
- 220211
- DTXSID
DTXSID20277499
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 430
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…