Dicyclobuta(b,h)phenanthrene, 1,2,7,8-tetrahydro-
Basic information
- CAS
67237-39-2- Standard SMILES
c1cc2cc3c(cc2c2cc4c(cc12)CC4)CC3- InChIKey
RKSVFDSMIZFIAQ-UHFFFAOYSA-N- Molecular formula
- C18H14
- Average molar mass
- 230.3 g/mol
- Monoisotopic mass
- 230.10955045
Names & identifiers
- Preferred name
- Dicyclobuta(b,h)phenanthrene, 1,2,7,8-tetrahydro-
- IUPAC
- pentacyclo[10.6.0.02,9.04,7.014,17]octadeca-1(18),2,4(7),8,10,12,14(17)-heptaene
Names & synonyms
Dicyclobuta(b,h)phenanthrene, 1,2,7,8-tetrahydro-67237-39-2DTXSID902175641,2,7,8-Tetrahydrodicyclobuta[b,h]phenanthrene
Database identifiers
- CAS
67237-39-2- PubChem CID
- 149408
- DTXSID
DTXSID90217564
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
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Compound notes
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