Basic information
- CAS
55263-05-3- Standard SMILES
c1ccc(N=c2cc(-c3ccccc3)cc(-c3ccccc3)o2)cc1- InChIKey
RNWKRKZIIDMAAF-UHFFFAOYSA-N- Molecular formula
- C23H17NO
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.13101417
Names & identifiers
- Preferred name
- Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-
- IUPAC
- N,4,6-triphenylpyran-2-imine
Names & synonyms
Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-benzenamine, N-[4,6-diphenyl-2H-pyran-2-ylidene]-55263-05-3DTXSID40395129RNWKRKZIIDMAAF-WCWDXBQESA-N(2E)-N,4,6-Triphenyl-2H-pyran-2-imine
Database identifiers
- CAS
55263-05-3- PubChem CID
- 3692712
- DTXSID
DTXSID40395129- Nikkaji
- J616.320C
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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