(1-Azido-1-phenylethyl)benzene
Basic information
- CAS
22293-23-8- Standard SMILES
CC(N=[N+]=[N-])(c1ccccc1)c1ccccc1- InChIKey
IHGZUIPVMGBUAK-UHFFFAOYSA-N- Molecular formula
- C14H13N3
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.11094743
Names & identifiers
- Preferred name
- (1-Azido-1-phenylethyl)benzene
- IUPAC
- (1-azido-1-phenylethyl)benzene
Names & synonyms
(1-azido-1-phenylethyl)benzene22293-23-8DTXSID00377744RefChem:204426DTXCID603287721,1-diphenylethyl azideSCHEMBL29254261SCHEMBL30663902(1-azido-1-phenyl-ethyl)-benzene1,1'-(1-Azidoethane-1,1-diyl)dibenzene
Database identifiers
- CAS
22293-23-8- PubChem CID
- 2769488
- DTXSID
DTXSID00377744- Nikkaji
- J850.724D
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 14.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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