Basic information
- CAS
71607-70-0- Standard SMILES
Cc1ccc2c(C)cc3c(C)cc(C)cc3c2c1- InChIKey
PAVCSMGXWNQENG-UHFFFAOYSA-N- Molecular formula
- C18H18
- Average molar mass
- 234.3 g/mol
- Monoisotopic mass
- 234.14085057
Names & identifiers
- Preferred name
- Phenanthren, tetramethyl-
- IUPAC
- 1,3,6,9-tetramethylphenanthrene
Names & synonyms
Phenanthren, tetramethyl-71607-70-01,3,6,9-tetramethylphenanthreneTetramethylphenanthrenDTXSID00221854
Database identifiers
- CAS
71607-70-0- PubChem CID
- 51365
- DTXSID
DTXSID00221854
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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