2-Naphthalenol, 1-[(3-methoxyphenyl)azo]-
Basic information
- CAS
21856-99-5- Standard SMILES
COc1cccc(N=Nc2c(O)ccc3ccccc23)c1- InChIKey
YQUBLXWXXNFKSW-UHFFFAOYSA-N- Molecular formula
- C17H14N2O2
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.10552769
Names & identifiers
- Preferred name
- 2-Naphthalenol, 1-[(3-methoxyphenyl)azo]-
- IUPAC
- 1-[(3-methoxyphenyl)diazenyl]naphthalen-2-ol
Names & synonyms
21856-99-5AC1NSYSP2-Naphthalenol, 1-[(3-methoxyphenyl)azo]-DTXSID00418702DVJYQWRPWFGOIT-UHFFFAOYSA-N(e)-1-((3-methoxyphenyl)diazenyl)naphthalen-2-ol1,2-Naphthalenedione 1-[(3-methoxyphenyl)hydrazone] #1-[2-(3-Methoxyphenyl)hydrazinylidene]naphthalen-2(1H)-oneNaphthalene-1,2(1H,2H)-dione, 1-(3-methoxyphenylhydrazone)
Database identifiers
- CAS
21856-99-5- PubChem CID
- 588672
- DTXSID
DTXSID00418702- Nikkaji
- J2.172.976K、J2.172.977I
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 54.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
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Compound notes
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