Basic information
- CAS
6201-72-5- Standard SMILES
N=C1C=CC(=Nc2ccc(O)cc2)c2c(O)cccc21- InChIKey
NWJKOPUJGYNIOY-UHFFFAOYSA-N- Molecular formula
- C16H12N2O2
- Average molar mass
- 264.28 g/mol
- Monoisotopic mass
- 264.08987763
Names & identifiers
- Preferred name
- 4-((4-Amino-8-hydroxy-1-naphthyl)imino)cyclohexa-2,5-dien-1-one
- IUPAC
- 8-(4-hydroxyphenyl)imino-5-iminonaphthalen-1-ol
- English name
- 4-[(4-amino-8-hydroxy-1-naphthyl)imino]cyclohexa-2,5-dien-1-one
- Molecular formula
- C16H12N2O2
- Molecular weight
- 264.27868
Names & synonyms
6201-72-54-((4-Amino-8-hydroxy-1-naphthyl)imino)cyclohexa-2,5-dien-1-one8-(4-hydroxyphenyl)imino-5-iminonaphthalen-1-olEINECS 228-257-6DTXSID70211060ROPCFUSWBIYYNB-UHFFFAOYSA-N4-[(4-AMINO-8-HYDROXYNAPHTHALEN-1-YL)IMINO]CYCLOHEXA-2,5-DIEN-1-ONENS000348874-(-4-amino-8-hydroxynaphthalen-1-ylimino)cyclohexa-2,5-dienone4-[(4-amino-8-hydroxy-1-naphthyl)imino]cyclohexa-2,5-dien-1-one4-(4-amino-8-hydroxynaphthalen-1-yl)iminocyclohexa-2,5-dien-1-one4-[(4-Amino-8-hydroxy-1-naphthalenyl)imino]-2,5-cyclohexadien-1-one
Show more names
2,5-Cyclohexadien-1-one, 4-[(4-amino-8-hydroxy-1-naphthalenyl)imino]-
Database identifiers
- CAS
6201-72-5- PubChem CID
- 111168
- DTXSID
DTXSID70211060
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 436
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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