5-(1,2-Dibromo-2-phenylethyl)-1-phenyl-1H-tetraazole
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Basic information
- CAS
86269-41-2- Standard SMILES
BrC(c1ccccc1)C(Br)c1nnnn1-c1ccccc1- InChIKey
YCHCIDVTNGGDQV-UHFFFAOYSA-N- Molecular formula
- C15H12Br2N4
- Average molar mass
- 408.09 g/mol
- Monoisotopic mass
- 405.94287
Names & identifiers
- Preferred name
- 5-(1,2-Dibromo-2-phenylethyl)-1-phenyl-1H-tetraazole
- IUPAC
- 5-(1,2-dibromo-2-phenylethyl)-1-phenyltetrazole
- English name
- 5-(1,2-Dibromo-2-phenylethyl)-1-phenyl-1H-tetraazole
- Molecular weight
- 0
Names & synonyms
5-(1,2-Dibromo-2-phenylethyl)-1-phenyl-1H-tetraazole86269-41-2DTXSID50339276RefChem:299199DTXCID902903571-(1'-phenyl-5'-tetrazolyl)-2-phenyl-1,2-dibromoethaneYCHCIDVTNGGDQV-UHFFFAOYSA-N5-(1,2-Dibromo-2-phenylethyl)-1-phenyl-1H-tetrazole1-Phenyl-5-(.alpha.,.beta.-dibromophenethyl)-1H-tetrazole5-(1,2-Dibromo-2-phenylethyl)-1-phenyl-1H-tetraazole #
Database identifiers
- CAS
86269-41-2- PubChem CID
- 555145
- DTXSID
DTXSID50339276
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
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Compound notes
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