2-((4'-Hydroxynaphthyl)-azo)benzoic acid
Basic information
- CAS
64909-04-2- Standard SMILES
O=C(O)c1ccccc1N=Nc1ccc(O)c2ccccc12- InChIKey
SXAUIPSOPPASFY-UHFFFAOYSA-N- Molecular formula
- C17H12N2O3
- Average molar mass
- 292.29 g/mol
- Monoisotopic mass
- 292.08479225
Names & identifiers
- Preferred name
- 2-((4'-Hydroxynaphthyl)-azo)benzoic acid
- IUPAC
- 2-[(4-hydroxynaphthalen-1-yl)diazenyl]benzoic acid
Names & synonyms
2-((4'-HYDROXYNAPHTHYL)-AZO)BENZOIC ACID2-[(E)-2-(4-hydroxynaphthalen-1-yl)diazen-1-yl]benzoic acid2-((E)-2-(4-hydroxynaphthalen-1-yl)diazen-1-yl)benzoic acidRefChem:44837964909-04-2Benzoic acid, 2-[(4-hydroxy-1-naphthalenyl)azo]-SCHEMBL8193784SCHEMBL8193788DTXSID70425549AKOS000507828DB08252PD004602
Show more names
PD036551NS00069937Q270974762-[(E)-(4-hydroxynaphthalen-1-yl)diazenyl]benzoic acid2-[2-(4-Oxonaphthalen-1(4H)-ylidene)hydrazin-1-yl]benzoic acid
Database identifiers
- CAS
64909-04-2- PubChem CID
- 448622
- DTXSID
DTXSID70425549- Nikkaji
- J577.296F
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 426
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Related reactions
0 records
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Compound notes
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