{[6-(1,5-diphenyl-1H-pyrrol-2-yl)-2-naphthyl]oxy}acetic acid
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Basic information
- Standard SMILES
O=C(O)COc1ccc2cc(-c3ccc(-c4ccccc4)n3-c3ccccc3)ccc2c1- InChIKey
QUKSLEBUOHJLTF-UHFFFAOYSA-N- Molecular formula
- C28H21NO3
- Average molar mass
- 419.5 g/mol
Names & identifiers
- Preferred name
- {[6-(1,5-diphenyl-1H-pyrrol-2-yl)-2-naphthyl]oxy}acetic acid
- IUPAC
- 2-[6-(1,5-diphenylpyrrol-2-yl)naphthalen-2-yl]oxyacetic acid
Names & synonyms
SCHEMBL5446278QUKSLEBUOHJLTF-UHFFFAOYSA-N{[6-(1,5-diphenyl-1H-pyrrol-2-yl)-2-naphthyl]oxy}acetic acid
Database identifiers
- PubChem CID
- 11618606
Properties
Computed structural propertiesFilling in
- XLogP
- 6.5
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 612
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Related reactions
2 records
Compound notes
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