7H-Indeno(2,1-c)quinolin-7-one, 6-(4-methylphenyl)-
Basic information
- CAS
125811-75-8- Standard SMILES
Cc1ccc(-c2nc3ccccc3c3c2C(=O)c2ccccc2-3)cc1- InChIKey
SOEGECQWQBYHRH-UHFFFAOYSA-N- Molecular formula
- C23H15NO
- Average molar mass
- 321.4 g/mol
- Monoisotopic mass
- 321.1153641
Names & identifiers
- Preferred name
- 7H-Indeno(2,1-c)quinolin-7-one, 6-(4-methylphenyl)-
- IUPAC
- 6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one
Names & synonyms
6-p-Tolyl-7H-indeno(2,1-c)quinolin-7-one7H-Indeno(2,1-c)quinolin-7-one, 6-(4-methylphenyl)-125811-75-86-(4-Methylphenyl)-7H-indeno(2,1-c)quinolin-7-oneDTXSID501549466-(4-METHYLPHENYL)-7H-INDENO[2,1-C]QUINOLIN-7-ONERefChem:311401DTXCID0077437
Database identifiers
- CAS
125811-75-8- PubChem CID
- 3079482
- DTXSID
DTXSID50154946
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 508
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…