N-Phenylphthalisoimide
Basic information
- CAS
487-42-3- Standard SMILES
O=C1OC(=Nc2ccccc2)c2ccccc21- InChIKey
KXKGLFXLEGRDNJ-UHFFFAOYSA-N- Molecular formula
- C14H9NO2
- Average molar mass
- 223.23 g/mol
- Monoisotopic mass
- 223.06332853
Names & identifiers
- Preferred name
- N-Phenylphthalisoimide
- IUPAC
- 3-phenylimino-2-benzofuran-1-one
Names & synonyms
487-42-3N-PhenylphthalisoimideRefChem:3648453-(Phenylimino)isobenzofuran-1(3H)-one(3Z)-3-(phenylimino)-2-benzofuran-1(3H)-oneNSC402012ISOPHTHALANILEnamine_005787SCHEMBL11627243SCHEMBL11627249DTXSID60322770HMS1410H01
Show more names
NSC-402012IDI1_008022(3Z)-3-phenylimino-isobenzofuran-1-one(Z)-3-(Phenylimino)isobenzofuran-1(3H)-one
Database identifiers
- CAS
487-42-3- PubChem CID
- 344873
- DTXSID
DTXSID60322770- Nikkaji
- J646.631A
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 331
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Related reactions
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Compound notes
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