Basic information
- CAS
62093-68-9- Standard SMILES
Cc1ccccc1C(=Nc1ccccc1)c1ccccc1- InChIKey
ZSPHWRHOCWLIJQ-UHFFFAOYSA-N- Molecular formula
- C20H17N
- Average molar mass
- 271.4 g/mol
- Monoisotopic mass
- 271.13609955
Names & identifiers
- Preferred name
- (E)-1-(2-Methylphenyl)-N,1-diphenylmethanimine
- IUPAC
- 1-(2-methylphenyl)-N,1-diphenylmethanimine
Names & synonyms
62093-68-9(E)-1-(2-Methylphenyl)-N,1-diphenylmethanimineDTXSID60498762
Database identifiers
- CAS
62093-68-9- PubChem CID
- 12449727
- DTXSID
DTXSID60498762
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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