1-Benzhydryl-3-(2,2'-dichlorobenzhydryloxy)azetidine
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Basic information
- Standard SMILES
Clc1ccccc1C(OC1CN(C(c2ccccc2)c2ccccc2)C1)c1ccccc1Cl- InChIKey
SPLQPNHWEOXNSS-UHFFFAOYSA-N- Molecular formula
- C29H25Cl2NO
- Average molar mass
- 474.4 g/mol
Names & identifiers
- Preferred name
- 1-Benzhydryl-3-(2,2'-dichlorobenzhydryloxy)azetidine
- IUPAC
- 1-benzhydryl-3-[bis(2-chlorophenyl)methoxy]azetidine
Names & synonyms
SCHEMBL4085290SPLQPNHWEOXNSS-UHFFFAOYSA-N1-benzhydryl-3-(2,2'-dichlorobenzhydryloxy)azetidine
Database identifiers
- PubChem CID
- 68906232
Properties
Computed structural propertiesFilling in
- XLogP
- 7.6
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 544
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Related reactions
1 records
Compound notes
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