Basic information
- CAS
71607-69-7- Standard SMILES
CCC.c1ccc2c(c1)ccc1ccccc12- InChIKey
NXZWPYORHZCEOQ-UHFFFAOYSA-N- Molecular formula
- C17H18
- Average molar mass
- 222.32 g/mol
- Monoisotopic mass
- 222.14085057
Names & identifiers
- Preferred name
- Propylphenanthrene
- IUPAC
- phenanthrene;propane
Names & synonyms
PropylphenanthrenePhenanthrene, propyl-71607-69-7
Database identifiers
- CAS
71607-69-7- PubChem CID
- 54136405
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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