Basic information
- CAS
192-59-6- Standard SMILES
c1ccc2cc3c(cc2c1)c1cccc2c4ccccc4c4cccc3c4c21- InChIKey
ADWWQMUSHJWMOS-UHFFFAOYSA-N- Molecular formula
- C28H16
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.12520051
Names & identifiers
- Preferred name
- Dibenzo[fg,st]pentacene
- IUPAC
- heptacyclo[14.10.2.02,11.04,9.012,28.017,22.023,27]octacosa-1(26),2,4,6,8,10,12,14,16(28),17,19,21,23(27),24-tetradecaene
Names & synonyms
Dibenzo[fg,st]pentaceneDIBENZO(FG,ST)PENTACENE192-59-6DTXSID60172752RefChem:132833DTXCID6095243ADWWQMUSHJWMOS-UHFFFAOYSA-N
Database identifiers
- CAS
192-59-6- PubChem CID
- 9124
- DTXSID
DTXSID60172752- Nikkaji
- J1.557.841F
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 541
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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