Benzo(e)pyrene, 9,10-dihydro-
Basic information
- CAS
66788-01-0- Standard SMILES
C1=Cc2c(c3cccc4ccc5cccc2c5c43)CC1- InChIKey
LFFOMFJFZJWEHC-UHFFFAOYSA-N- Molecular formula
- C20H14
- Average molar mass
- 254.3 g/mol
- Monoisotopic mass
- 254.10955045
Names & identifiers
- Preferred name
- Benzo(e)pyrene, 9,10-dihydro-
- IUPAC
- 11,12-dihydrobenzo[e]pyrene
Names & synonyms
BENZO(e)PYRENE, 9,10-DIHYDRO-9,10-Dihydrobenzo(e)pyreneBRN 24166399,10-Dihydrobenzo[e]pyrene66788-01-0DTXSID40216906RefChem:326330DTXCID30139397LFFOMFJFZJWEHC-UHFFFAOYSA-N9,10-H2 B(e)P
Database identifiers
- CAS
66788-01-0- PubChem CID
- 48034
- DTXSID
DTXSID40216906
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 408
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Related reactions
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Compound notes
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