2,4-Phenanthrenediol
Basic information
- CAS
53076-41-8- Standard SMILES
Oc1cc(O)c2c(ccc3ccccc32)c1- InChIKey
CUGIOLWKSJZSDU-UHFFFAOYSA-N- Molecular formula
- C14H10O2
- Average molar mass
- 210.23 g/mol
- Monoisotopic mass
- 210.06807956
Names & identifiers
- Preferred name
- 2,4-Phenanthrenediol
- IUPAC
- phenanthrene-2,4-diol
- English name
- 2,4-Phenanthrenediol
- Molecular formula
- C14H10O2
- Molecular weight
- 210.23
Names & synonyms
2,4-phenanthrenediolphenanthrene-2,4-diolDTXSID1034878353076-41-8RefChem:246894DTXCID40299855InChI=1/C14H10O2/c15-11-7-10-6-5-9-3-1-2-4-12(9)14(10)13(16)8-11/h1-8,15-16SCHEMBL16107886DB-313125
Database identifiers
- CAS
53076-41-8- PubChem CID
- 640647
- DTXSID
DTXSID10348783- Nikkaji
- J89.744B
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Experimental & physicochemical properties
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…