9,10-Dihydro-9,10-phenanthrenediol
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Basic information
- CAS
25061-77-2- Standard SMILES
OC1c2ccccc2-c2ccccc2C1O- InChIKey
MFXNBQWUTDDOKE-UHFFFAOYSA-N- Molecular formula
- C14H12O2
- Average molar mass
- 212.24 g/mol
- Monoisotopic mass
- 212.08372962
Overview
9,10-dihydrophenanthrene-9,10-diol is a dihydrophenanthrenediol. It is functionally related to a phenanthrene-9,10-diol.
Names & identifiers
- Preferred name
- 9,10-Dihydro-9,10-phenanthrenediol
- IUPAC
- 9,10-dihydrophenanthrene-9,10-diol
- English name
- 9,10-dihydroxy-9,10-dihydrophenanthrene
- Molecular formula
- C14H12O2
- Molecular weight
- 212.24
Names & synonyms
25061-77-29,10-Dihydro-9,10-phenanthrenediol9,10-Dihydroxy-9,10-dihydrophenanthreneDTXSID301297261RefChem:914664DTXCID009350259,10-dihydrophenanthrene-9,10-diol9,10-Dihydro-9,10-dihydroxyphenanthrene9,10-Phenanthrenediol, 9,10-dihydro-9,10-Dihydro-9,10-hydroxy-phenanthreneNSC2498339,10-Phenanthrenediol, 9,10-dihydro- (E)-
Show more names
NSC 2498339,10-Dihydro-9,10-phenanthrenediol (Z)-(Z)-9,10-Dihydroxy-9,10-dihydrophenanthrene9,10-Phenanthrenediol, 9,10-dihydro- (Z)-SCHEMBL6903537SCHEMBL29503342CHEBI:37469MFXNBQWUTDDOKE-UHFFFAOYSA-N
Database identifiers
- CAS
25061-77-2、2510-71-6- PubChem CID
- 99889
- DTXSID
DTXSID301297261- ChEBI
CHEBI:37469- Nikkaji
- J69.565C
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- 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
- 227
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Additional notes
DefinitionChEBI: 9,10-dihydrophenanthrene-9,10-diol is a dihydrophenanthrenediol. It is functionally related to a phenanthrene-9,10-diol.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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