Basic information
- CAS
90421-95-7- Standard SMILES
Cc1ccc(N=C(c2ccccc2)C2C(=O)c3ccccc3C2=O)cc1- InChIKey
NYMKKVQAFTWENW-UHFFFAOYSA-N- Molecular formula
- C23H17NO2
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.12592879
Names & identifiers
- Preferred name
- 2-[(Z)-[(4-Methylphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione
- IUPAC
- 2-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]indene-1,3-dione
Names & synonyms
90421-95-7NSC343375DTXSID903192792-[(Z)-[(4-Methylphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dioneNSC-343375
Database identifiers
- CAS
90421-95-7- PubChem CID
- 335115
- DTXSID
DTXSID90319279
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 543
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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