Basic information
- CAS
5706-06-9- Standard SMILES
O=C1/C(=C2\CCc3ccccc32)Cc2ccccc21- InChIKey
GDGCNJMFHOCJEH-WUKNDPDISA-N- Molecular formula
- C18H14O
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.10446507
Names & identifiers
- Preferred name
- 2-(1-Indanylidene)-1-indanone
- IUPAC
- (2E)-2-(2,3-dihydroinden-1-ylidene)-3H-inden-1-one
- English name
- 2-(2,3-Dihydro-1H-inden-1-ylidene)-2,3-dihydro-1H-inden-1-one
- Molecular formula
- C18H14O
- Molecular weight
- 246.3
Names & synonyms
[.DELTA.1,2'-Biindan]-1'-one2-(1-Indanylidene)-1-indanone1H-Inden-1-one, 2-(2,3-dihydro-1H-inden-1-ylidene)-2,3-dihydro-5706-06-9NSC175362-(1-indylidene)-1-indanoneDTXSID00349229GDGCNJMFHOCJEH-WUKNDPDISA-NNSC-175362,3-dihydro-1,2'-biinden-1'(3'H)-one1H-Inden-1-one,3-dihydro-1H-inden-1-ylidene)-2,3-dihydro-(2E)-2-(2,3-Dihydro-1H-inden-1-ylidene)-2,3-dihydro-1H-inden-1-one
Show more names
2,3-dihydro-3'H-[1,2']biindenyliden-1'-one2-(2,3-Dihydro-1H-inden-1-ylidene)-2,3-dihydro-1H-inden-1-one
InChI=1/C18H14O/c19-18-15-8-4-2-6-13(15)11-17(18)16-10-9-12-5-1-3-7-14(12)16/h1-8H,9-11H2/b17-16
Database identifiers
- CAS
5706-06-9- PubChem CID
- 643702
- DTXSID
DTXSID00349229- Nikkaji
- J112.675J
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 419
Physicochemical properties
- Melting point
- 148 °C · 148 °C
- Boiling point
- 428 · 428.0±45.0 °C(Predicted)
- Density
- 1.253 · 1.253±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers4 total
A.J Chemicals[email protected]
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
COMBI-BLOCKS[email protected]
SIGMAALDRICH—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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