Basic information
- CAS
7770-16-3- Standard SMILES
C1=C(c2ccccc2)CCc2c1ccc1ccccc21- InChIKey
ZFOFCUACUDLGFH-UHFFFAOYSA-N- Molecular formula
- C20H16
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12520051
Names & identifiers
- Preferred name
- 2-Phenyl-3,4-dihydrophenanthrene
- IUPAC
- 2-phenyl-3,4-dihydrophenanthrene
Names & synonyms
2-phenyl-3,4-dihydrophenanthrene7770-16-33,4-dihydro-2-phenyl-phenanthrenNSC407630DTXSID70324740NSC-407630
Database identifiers
- CAS
7770-16-3- PubChem CID
- 348359
- DTXSID
DTXSID70324740
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 360
Experimental & physicochemical properties
SpringerMaterials PropertiesAngular frequency
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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