10-(4-bromophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Basic information
- CAS
5568-87-6- Standard SMILES
CC1(C)CC(=O)C2=C(C1)N=C1c3ccccc3C(=O)C1C2c1ccc(Br)cc1- InChIKey
DGVQUIVMQBNTKQ-UHFFFAOYSA-N- Molecular formula
- C24H20BrNO2
- Average molar mass
- 434.3 g/mol
- Monoisotopic mass
- 433.06774
Names & identifiers
- Preferred name
- 10-(4-bromophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
- IUPAC
- 10-(4-bromophenyl)-7,7-dimethyl-6,8,10,10a-tetrahydroindeno[1,2-b]quinoline-9,11-dione
Names & synonyms
5568-87-610-(4-bromophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dioneST50102936CBMicro_024952DTXSID30386122CCG-12003STK045357AKOS000618352AKOS01630102110-(4-bromophenyl)-7,7-dimethyl-6,8,10,10a-tetrahydroindeno[1,2-b]quinoline-9,11-dioneBIM-0024940.P001EU-0011585
Show more names
SR-01000493211SR-01000493211-111-(4-bromophenyl)-3,3-dimethyl-2,3,4,11,10a-pentahydrobenzo[1',2'-1,2]cyclope nta[3,4-b]quinoline-1,10-dione
Database identifiers
- CAS
5568-87-6- PubChem CID
- 2853403
- DTXSID
DTXSID30386122
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 771
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Related reactions
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Compound notes
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