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Basic information
- Standard SMILES
O=C(O)c1ccccc1C(=O)Nc1ccc2c(c1)Cc1ccccc1-2- InChIKey
QUJRZEAMTDWGDV-UHFFFAOYSA-N- Molecular formula
- C21H15NO3
- Average molar mass
- 329.355 g/mol
- Monoisotopic mass
- 329.10519334
Names & identifiers
- Preferred name
- Phthalamic acid, N-fluoren-2-yl-
- IUPAC
- 2-[(9H-Fluoren-2-yl)carbamoyl]benzoic acid
- English name
- N-(2-Fluorenyl)phthalamicacid
- Molecular formula
- C21H15NO3
- Molecular weight
- 329.3487
Names & synonyms
N-(2-Fluorenyl)phthalamicacid2-[(9H-Fluoren-2-ylamino)carbonyl]benzoic acid
Database identifiers
- CAS
2485-10-1- PubChem CID
- 75595
- DTXSID
DTXSID30179551- ChEBI
CHEBI:189414- Nikkaji
- J35.436H
Properties
Physicochemical properties
- Boiling point
- 466.95 °C · 466.95°C (rough estimate)
- Density
- 1.2464 · 1.2464 (rough estimate)
- refractive index
- 1.5614 · 1.5614 (estimate)
Chemistry & industry
Additional notes
DefinitionChEBI: N-2-fluorenylphthalamic acid is a member of the class of fluorenes that is 9H-fluorene substituted by a (2-carboxybenzoyl)amino group at position 2. It has a role as a carcinogenic agent. It is a member of fluorenes, a member of benzoic acids, a member of benzamides, a secondary carboxamide and a dicarboxylic acid monoamide.
Related reactions
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Linked notes
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