1H-Cyclopropa(l)phenanthrene, 1,1-dichloro-1a,9b-dihydro-
Basic information
- CAS
37608-29-0- Standard SMILES
ClC1(Cl)C2c3ccccc3-c3ccccc3C21- InChIKey
HQGMQJUEHLYMOY-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2
- Average molar mass
- 261.1 g/mol
- Monoisotopic mass
- 260.0159557
Names & identifiers
- Preferred name
- 1H-Cyclopropa(l)phenanthrene, 1,1-dichloro-1a,9b-dihydro-
- IUPAC
- 1,1-dichloro-1a,9b-dihydrocyclopropa[l]phenanthrene
Names & synonyms
37608-29-01H-Cyclopropa(l)phenanthrene, 1,1-dichloro-1a,9b-dihydro-NSC 254148RefChem:237782NSC254148DTXSID60958654NSC-254148DS-0086441,1-Dichloro-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene1H-Cyclopropa[l]phenanthrene,1,1-dichloro-1a,9b-dihydro-
Database identifiers
- CAS
37608-29-0- PubChem CID
- 142177
- DTXSID
DTXSID60958654- Nikkaji
- J2.325.837D
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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