3,4,5,6-Tetramethylphenanthrene-9,10-dione
Basic information
- CAS
17825-40-0- Standard SMILES
Cc1ccc2c(c1C)-c1c(ccc(C)c1C)C(=O)C2=O- InChIKey
JTMGCXDRWXHOND-UHFFFAOYSA-N- Molecular formula
- C18H16O2
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.11502975
Names & identifiers
- Preferred name
- 3,4,5,6-Tetramethylphenanthrene-9,10-dione
- IUPAC
- 3,4,5,6-tetramethylphenanthrene-9,10-dione
Names & synonyms
3,4,5,6-tetramethylphenanthrene-9,10-dioneMLS00270200017825-40-0NSC135880SMR001565577cid_282415SCHEMBL9270298CHEMBL1698715SCHEMBL30601612DTXSID70300302BDBM114200NSC-135880
Show more names
NCI60_0008053,4,5,6-tetramethylphenanthrene-9,10-quinoneSR-01000880100SR-01000880100-2
Database identifiers
- CAS
17825-40-0- PubChem CID
- 282415
- DTXSID
DTXSID70300302- ChEMBL
CHEMBL1698715
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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