Basic information
- CAS
6232-48-0- Standard SMILES
c1ccc2c(c1)cc1c3c(cccc32)CC1- InChIKey
ZBWXZZIIMVVCNZ-UHFFFAOYSA-N- Molecular formula
- C16H12
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.09390038
Names & identifiers
- Preferred name
- Acephenanthrene
- IUPAC
- 4,5-dihydroacephenanthrylene
Names & synonyms
AcephenanthreneAcephenanthrylene, 4,5-dihydro-4,5-Dihydroacephenanthrylene2PG4KA14MWUNII-2PG4KA14MWDTXSID30211384RefChem:108762DTXCID30133875ZBWXZZIIMVVCNZ-UHFFFAOYSA-N6232-48-0SCHEMBL12753SCHEMBL816400
Show more names
SCHEMBL49549324,5-Dihydroacephenanthrylene #SCHEMBL29765599
Database identifiers
- CAS
6232-48-0- PubChem CID
- 522045
- DTXSID
DTXSID30211384- UNII
- 2PG4KA14MW
- Nikkaji
- J1.196.754J
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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