Basic information
- CAS
63041-92-9- Standard SMILES
c1ccc2c3c4c(cc5c(c4cc2c1)CCCC5)CC3- InChIKey
UYRWPIJGSRPYAP-UHFFFAOYSA-N- Molecular formula
- C20H18
- Average molar mass
- 258.4 g/mol
- Monoisotopic mass
- 258.14085057
Names & identifiers
- Preferred name
- BENZ(e)ACEANTHRYLENE, 1,2,4,5,6,7-HEXAHYDRO-
- IUPAC
- pentacyclo[10.7.1.02,7.09,20.013,18]icosa-1(19),2(7),8,12(20),13,15,17-heptaene
Names & synonyms
BENZ(e)ACEANTHRYLENE, 1,2,4,5,6,7-HEXAHYDRO-63041-92-9BRN 31414421,2,4,5,6,7-Hexahydrobenz(e)aceanthrylene1',2',3',4'-Tetrahydro-4,10-ace-1,2-benzanthracene3-05-00-02339 (Beilstein Handbook Reference)DTXSID602123695,6,8,9,10,11-hexahydrocyclopenta[gh]tetraphene
Database identifiers
- CAS
63041-92-9- PubChem CID
- 44375
- DTXSID
DTXSID60212369- Nikkaji
- J63.310K
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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