11H-Indeno(2,1-a)phenanthrene
Basic information
- CAS
220-97-3- Standard SMILES
c1ccc2c(c1)Cc1c-2ccc2c1ccc1ccccc12- InChIKey
JPAMAQWNSMPRLT-UHFFFAOYSA-N- Molecular formula
- C21H14
- Average molar mass
- 266.3 g/mol
- Monoisotopic mass
- 266.10955045
Names & identifiers
- Preferred name
- 11H-Indeno(2,1-a)phenanthrene
- IUPAC
- 11H-indeno[2,1-a]phenanthrene
- English name
- 11H-indeno[2,1-a]phenanthrene
- Molecular formula
- C21H14
- Molecular weight
- 266.33586
Names & synonyms
11H-Indeno[2,1-a]phenanthrene220-97-311H-Indeno(2,1-a)phenanthreneG5C8PW25OLEINECS 205-926-0UNII-G5C8PW25OLDTXSID6017643211H-NAPHTHO(2,1-A)FLUORENERefChem:78074DTXCID5098923205-926-0JPAMAQWNSMPRLT-UHFFFAOYSA-N
Show more names
NaphthofluorenSCHEMBL2486633Naphtho-(2',1',1,2)-fluorenNS00041763Q27278788
Database identifiers
- CAS
220-97-3- PubChem CID
- 67468
- DTXSID
DTXSID60176432- UNII
- G5C8PW25OL
- EC Number
- 205-926-0
- Nikkaji
- J193.681F
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 385
Experimental & physicochemical properties
SpringerMaterials PropertiesAngular frequency
Physicochemical properties
- FDA UNII
- 5 C8PW25OL · G5C8PW25OL
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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