Basic information
- CAS
101900-03-2- Standard SMILES
Cc1ccc(C=Nc2ccc3c(c2)oc2ccccc23)cc1- InChIKey
IELTZFZWNJWYFR-UHFFFAOYSA-N- Molecular formula
- C20H15NO
- Average molar mass
- 285.3 g/mol
- Monoisotopic mass
- 285.1153641
Names & identifiers
- Preferred name
- 3-Dibenzofuranamine, N-[(4-methylphenyl)methylene]-, (E)-
- IUPAC
- N-dibenzofuran-3-yl-1-(4-methylphenyl)methanimine
Names & synonyms
DTXSID801196452(E)-N-(Dibenzo[b,d]furan-3-yl)-1-(4-methylphenyl)methanimine3-Dibenzofuranamine, N-[(4-methylphenyl)methylene]-, (E)-101900-03-2
Database identifiers
- CAS
101900-03-2- PubChem CID
- 85528089
- DTXSID
DTXSID801196452
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 25.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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