Basic information
- CAS
80789-70-4- Standard SMILES
Nc1ccc2[nH]c(-c3ccccc3)cc(=O)c2c1- InChIKey
YYHYWCOWAWBTGE-UHFFFAOYSA-N- Molecular formula
- C15H12N2O
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.09496301
Names & identifiers
- Preferred name
- 6-Amino-2-phenylquinolin-4-ol
- IUPAC
- 6-amino-2-phenyl-1H-quinolin-4-one
- English name
- 6-amino-2-phenylquinolin-4-ol
- Molecular formula
- C15H12N2O
- Molecular weight
- 236.27
Names & synonyms
6-Amino-2-phenylquinolin-4-ol80789-70-4EINECS 279-553-7NSC119929SCHEMBL8980204SCHEMBL9820449DTXSID90230637YYHYWCOWAWBTGE-UHFFFAOYSA-N6-Amino-2-phenylquinolin-4(1H)-oneNSC 119929NSC-119929NS00038085
Show more names
6-Amino-2-phenyl-4-quinolinol4-Quinolinol, 6-amino-2-phenyl-6-amino-2-phenyl-1H-quinolin-4-one
Database identifiers
- CAS
80789-70-4- PubChem CID
- 97385
- DTXSID
DTXSID90230637- EC Number
- 279-553-7
- Nikkaji
- J320.312C
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 358
Chemistry & industry
Suppliers1 total
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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