Dibenzo(c,g)phenanthrene
Basic information
- CAS
188-52-3- Standard SMILES
c1ccc2c(c1)ccc1ccc3ccc4ccccc4c3c12- InChIKey
JKPCLJPYZMKPHM-UHFFFAOYSA-N- Molecular formula
- C22H14
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.10955045
Names & identifiers
- Preferred name
- Dibenzo(c,g)phenanthrene
- IUPAC
- pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3,5,7,9,12,15,17,19,21-undecaene
- English name
- (5)Helicene
- Molecular formula
- C22H14
- Molecular weight
- 278.35
Names & synonyms
Dibenzo(c,g)phenanthreneDibenzo[c,g]phenanthrene188-52-3DTXSID00172135RefChem:1083363DTXCID3094626[5]helicene(5)HelicenepentaheliceneMFCD00215869pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3,5,7,9,12,15,17,19,21-undecaene3.4,5,6-Dibenzophenanthren
Show more names
(+)-Pentahelicene[pS,(+)]-Dibenzo[c,g]phenanthrene[pR,(-)]-Dibenzo[c,g]phenanthrene
SCHEMBL535472SCHEMBL22518639SCHEMBL29487823SCHEMBL29613365JKPCLJPYZMKPHM-UHFFFAOYSA-NSY464981H20479
Database identifiers
- CAS
188-52-3- PubChem CID
- 67444
- DTXSID
DTXSID00172135- Nikkaji
- J3.424.980F、J3.424.981D、J82.051B、J82.196I、J82.197G
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Experimental & physicochemical properties
SpringerMaterials PropertiesAngular frequency
Physicochemical properties
- Melting point
- 145 · 145-146 °C
- Boiling point
- 524.7 · 524.7±17.0 °C(Predicted)
- Density
- 1.232 · 1.232±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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