Basic information
- CAS
153-39-9- Standard SMILES
c1ccc2c(c1)ccc1cc3c4c(ccc3cc12)CCCC4- InChIKey
UYKUFJXADUOEKW-UHFFFAOYSA-N- Molecular formula
- C22H18
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.14085057
Names & identifiers
- Preferred name
- Dibenz(a,h)anthracene, 1,2,3,4-tetrahydro-
- IUPAC
- 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene
- English name
- 1,2,3,4-Tetrahydrodibenz[a,h]anthracene
- Molecular formula
- C22H18
- Molecular weight
- 282.38
Names & synonyms
153-39-9DIBENZ(a,h)ANTHRACENE, 1,2,3,4-TETRAHYDRO-CCRIS 1281BRN 2560008Dibenz[a,h]anthracene, 1,2,3,4-tetrahydro-DTXSID40165182RefChem:336973DTXCID3087673UYKUFJXADUOEKW-UHFFFAOYSA-N1,2,3,4-Tetrahydrodibenz[a,h]anthracene1,2,3,4-Tetrahydrodibenz(a,h)anthracene8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene
Show more names
1,2,3,4-tetrahydrobenzo[k]tetrapheneE75692YY581,2,3,4- Tetrahydrodibenz[a,h]anthracen1,2,3,4-Tetrahydrodibenzo[a,H]anthracene #
Database identifiers
- CAS
153-39-9- PubChem CID
- 9058
- DTXSID
DTXSID40165182- UNII
- E75692YY58
- Nikkaji
- J34.865A
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
- 399
Physicochemical properties
- Melting point
- 210 °C · 210 °C
- Boiling point
- 359.99 °C · 359.99°C (rough estimate)
- Density
- 1.0848 · 1.0848 (estimate)
- refractive index
- 1.736 · 1.7360 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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