7-Bromo-4-phenyl-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one
Basic information
- Standard SMILES
O=c1[nH]c2ccc(Br)c3c2n1C(c1ccccc1)CC3- InChIKey
IAIWNXCADYMJEL-UHFFFAOYSA-N- Molecular formula
- C16H13BrN2O
- Average molar mass
- 329.19 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-4-phenyl-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one
- IUPAC
- 7-bromo-11-phenyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one
Names & synonyms
SCHEMBL16036189IAIWNXCADYMJEL-UHFFFAOYSA-N7-Bromo-4-phenyl-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one
Database identifiers
- PubChem CID
- 90409142
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 396
Related reactions
2 records
Compound notes
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