Dibenzo(c,mno)chrysene
Basic information
- CAS
196-28-1- Standard SMILES
c1ccc2c(c1)ccc1cc3ccc4cccc5ccc(c12)c3c45- InChIKey
ANKRFBWKEPAECS-UHFFFAOYSA-N- Molecular formula
- C24H14
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.10955045
Overview
structure in first source
Names & identifiers
- Preferred name
- Dibenzo(c,mno)chrysene
- IUPAC
- hexacyclo[14.6.2.02,11.03,8.013,23.020,24]tetracosa-1,3,5,7,9,11,13(23),14,16(24),17,19,21-dodecaene
- English name
- dibenzo[c,mno]chrysene
- Molecular formula
- C24H14
- Molecular weight
- 302.37
Names & synonyms
Dibenzo(c,mno)chryseneDibenzo[c,mno]chrysene196-28-1DTXSID80173261DB(C,mno)CRefChem:132823DTXCID0095752205-897-4Naphtho[1,2-a]pyreneEINECS 205-897-4Dibenzo[m,pqr]tetrapheneSCHEMBL4851933
Show more names
ANKRFBWKEPAECS-UHFFFAOYSA-Nhexacyclo[14.6.2.02,11.03,8.013,23.020,24]tetracosa-1,3,5,7,9,11,13(23),14,16(24),17,19,21-dodecaeneNS00026390
Database identifiers
- CAS
196-28-1- PubChem CID
- 67453
- DTXSID
DTXSID80173261- EC Number
- 205-897-4
- Nikkaji
- J193.673E
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 480
Physicochemical properties
- Melting point
- 165 · 165-166 °C
- Boiling point
- 552.3 · 552.3±17.0 °C(Predicted)
- Density
- 1.313 · 1.313±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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