Basic information
- CAS
63448-91-9- Standard SMILES
O=C1C(c2ccccc2)=CC2C(c3ccccc3)=CC=C(c3ccccc3)C12c1ccccc1- InChIKey
XTKLKPDXFYKBEE-UHFFFAOYSA-N- Molecular formula
- C33H24O
- Average molar mass
- 436.5 g/mol
- Monoisotopic mass
- 436.18271539
Names & identifiers
- Preferred name
- 2,4,7,7a-Tetraphenyl-3a,7a-dihydro-1H-inden-1-one
- IUPAC
- 2,4,7,7a-tetraphenyl-3aH-inden-1-one
Names & synonyms
63448-91-92,4,7,7a-Tetraphenyl-3a,7a-dihydro-1H-inden-1-oneDTXSID60494840
Database identifiers
- CAS
63448-91-9- PubChem CID
- 12371380
- DTXSID
DTXSID60494840
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 834
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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