Benzo[a]naphthacene
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Basic information
- CAS
226-88-0- Standard SMILES
c1ccc2cc3cc4c(ccc5ccccc54)cc3cc2c1- InChIKey
JTRPLRMCBJSBJV-UHFFFAOYSA-N- Molecular formula
- C22H14
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.10955045
Names & identifiers
- Preferred name
- Benzo[a]naphthacene
- IUPAC
- benzo[a]tetracene
- English name
- BENZO[A]TETRACENE
- Molecular formula
- C22H14
- Molecular weight
- 278.35
Names & synonyms
Benzo(a)naphthacenebenzo[a]tetraceneBenzo[a]naphthacene226-88-0UNII-R327XQ1AYZR327XQ1AYZISOPENTAPHENEdibenz(a,i)anthraceneBENZO(A)TETRACENEEINECS 205-932-31,2-BENZOTETRACENE1,2-BENZONAPHTHACENE
Show more names
3,4-BENZONAPHTHACENEDibenzo[a,i]athracene
DTXSID00177120RefChem:118157DTXCID4099611205-932-3JTRPLRMCBJSBJV-UHFFFAOYSA-NSCHEMBL1230609SCHEMBL8733623SCHEMBL27158258
Database identifiers
- CAS
226-88-0- PubChem CID
- 67470
- DTXSID
DTXSID00177120- UNII
- R327XQ1AYZ
- EC Number
- 205-932-3
- Nikkaji
- J193.683B
Properties
Computed structural propertiesFilling in
- XLogP
- 6.7
- 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
Experimental & physicochemical properties
SpringerMaterials PropertiesAngular frequency
LogP6.81
Physicochemical properties
- Melting point
- 263.85 °C · 263.85°C
- Boiling point
- 356.16 °C · 356.16°C (rough estimate)
- Density
- 1.1489 · 1.1489 (estimate)
- refractive index
- 1.812 · 1.8120 (estimate)
- FDA UNII
- 327 XQ1AYZ · R327XQ1AYZ
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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