Basic information
- Standard SMILES
O=C1CCN(C(c2ccccc2)(c2ccccc2)c2ccccc2)C/C1=C\c1ccccc1- InChIKey
ABUBRWDPHNLXIZ-WNAAXNPUSA-N- Molecular formula
- C31H27NO
- Average molar mass
- 429.6 g/mol
- Monoisotopic mass
- 429.20926449
Names & identifiers
- Preferred name
- (E)-3-Benzylidene-1-(triphenylmethyl)piperidin-4-one
- IUPAC
- (3E)-3-benzylidene-1-tritylpiperidin-4-one
Names & synonyms
SCHEMBL3733266ABUBRWDPHNLXIZ-WNAAXNPUSA-N(E)-3-Benzylidene-1-(triphenylmethyl)piperidin-4-one
Database identifiers
- PubChem CID
- 68765712
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 611
Related reactions
2 records
Compound notes
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