6-Phenyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione
Basic information
- CAS
81721-82-6- Standard SMILES
O=C1c2ccccc2-c2c1c1ccccc1c(=O)n2-c1ccccc1- InChIKey
WSCFBMNKAKJCHD-UHFFFAOYSA-N- Molecular formula
- C22H13NO2
- Average molar mass
- 323.3 g/mol
- Monoisotopic mass
- 323.09462866
Names & identifiers
- Preferred name
- 6-Phenyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione
- IUPAC
- 6-phenylindeno[1,2-c]isoquinoline-5,11-dione
Names & synonyms
81721-82-66-Phenyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dioneNSC338643NSC 338643MLS002701829NSC-3386436-Phenyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione6-phenylindeno[1,2-c]isoquinoline-5,11-dione3GQP4P4F4ECHEMBL1872375SCHEMBL20944810DTXSID20231298
Show more names
6-phenyl-5H,6H,11H-indeno[1,2-c]isoquinoline-5,11-dione6-Phenyl-6H-indeno[1,11-dioneNCI60_002985SMR001565422{6-Phenyl-6H-indeno[1,2-c]isoquinoline-5,11-dione}5H-Indeno[1,2-c]isoquinoline-5,11(6H)-dione, 6-phenyl-
Database identifiers
- CAS
81721-82-6- PubChem CID
- 334247
- DTXSID
DTXSID20231298- ChEMBL
CHEMBL1872375- UNII
- 3GQP4P4F4E
- Nikkaji
- J3.759.968I
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 616
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Related reactions
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Compound notes
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