Basic information
- CAS
97166-94-4- Standard SMILES
c1ccc(N=C2c3ccccc3CN2c2ccccc2)cc1- InChIKey
NYFZFDOLBPSPCL-UHFFFAOYSA-N- Molecular formula
- C20H16N2
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.13134852
Names & identifiers
- Preferred name
- Benzenamine, N-(2,3-dihydro-2-phenyl-1H-isoindol-1-ylidene)-
- IUPAC
- N,2-diphenyl-3H-isoindol-1-imine
Names & synonyms
Benzenamine, N-(2,3-dihydro-2-phenyl-1H-isoindol-1-ylidene)-NSC65719197166-94-4CHEMBL2007045DTXSID50327451NSC-657191NCI60_019812(1E)-N,2-Diphenyl-2,3-dihydro-1H-isoindol-1-imine
Database identifiers
- CAS
97166-94-4- PubChem CID
- 376359
- DTXSID
DTXSID50327451- ChEMBL
CHEMBL2007045- Nikkaji
- J2.041.840K
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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