Completing data — usually done within a minute
Basic information
- CAS
84809-05-2- Standard SMILES
O=C(Nc1ccccc1)c1cc2ccc3c4ccccc4[nH]c3c2cc1O- InChIKey
YPOXSLZIYJHIQI-UHFFFAOYSA-N- Molecular formula
- C23H16N2O2
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.12117775
Names & identifiers
- Preferred name
- 2-Hydroxy-N-phenyl-11H-benzo[A]carbazole-3-carboxamide
- IUPAC
- 2-hydroxy-N-phenyl-11H-benzo[a]carbazole-3-carboxamide
Names & synonyms
2-HYDROXY-N-PHENYL-11H-BENZO[A]CARBAZOLE-3-CARBOXAMIDE84809-05-2SCHEMBL175806DTXSID40575424YPOXSLZIYJHIQI-UHFFFAOYSA-N2-hydroxy-11H-benzo(a)carbazole-3-carboxanilide2-hydroxy-11 H-benzo(a)carbazole-3-carboxanilide
Database identifiers
- CAS
84809-05-2- PubChem CID
- 15596992
- DTXSID
DTXSID40575424- Nikkaji
- J1.116.854J
Properties
Computed structural propertiesFilling in
- XLogP
- 5.7
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 546
Related reactions
4 records
Compound notes
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