9,10-Dimethylphenanthrene-9,10-diol
Basic information
- CAS
7251-51-6- Standard SMILES
CC1(O)c2ccccc2-c2ccccc2C1(C)O- InChIKey
PVSIBGSXKKPZNX-UHFFFAOYSA-N- Molecular formula
- C16H16O2
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.11502975
Names & identifiers
- Preferred name
- 9,10-Dimethylphenanthrene-9,10-diol
- IUPAC
- 9,10-dimethylphenanthrene-9,10-diol
- English name
- 9,10-dimethylphenanthrene-9,10-diol
- Molecular formula
- C16H16O2
- Molecular weight
- 0
Names & synonyms
7251-51-69,10-dimethylphenanthrene-9,10-diolDTXSID60285957RefChem:312565DTXCID502371079,10-dimethyl-9,10-dihydrophenanthrene-9,10-diolNSC43314SCHEMBL23936830MFCD03671326NSC-43314AKOS005480104SY420757
Show more names
9,10-Dimethyl-9,10-dihydro-9,10-phenanthrenediol
Database identifiers
- CAS
7251-51-6- PubChem CID
- 238779
- DTXSID
DTXSID60285957- Nikkaji
- J913.514F
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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