7H-Indeno(2,1-c)quinolin-7-one, 6-(4-methylphenyl)-3-nitro-
Basic information
- CAS
125811-79-2- Standard SMILES
Cc1ccc(-c2nc3cc([N+](=O)[O-])ccc3c3c2C(=O)c2ccccc2-3)cc1- InChIKey
VGYCYHDKSPPCMH-UHFFFAOYSA-N- Molecular formula
- C23H14N2O3
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.10044231
Names & identifiers
- Preferred name
- 7H-Indeno(2,1-c)quinolin-7-one, 6-(4-methylphenyl)-3-nitro-
- IUPAC
- 6-(4-methylphenyl)-3-nitroindeno[2,1-c]quinolin-7-one
Names & synonyms
7H-Indeno(2,1-c)quinolin-7-one, 6-(4-methylphenyl)-3-nitro-3-Nitro-6-p-tolyl-7H-indeno(2,1-c)quinolin-7-one6-(4-Methylphenyl)-3-nitro-7H-indeno(2,1-c)quinolin-7-one125811-79-2DTXSID401549506-(4-METHYLPHENYL)-3-NITRO-7H-INDENO[2,1-C]QUINOLIN-7-ONERefChem:311402DTXCID4077441
Database identifiers
- CAS
125811-79-2- PubChem CID
- 3079486
- DTXSID
DTXSID40154950
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 624
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…