Basic information
- Standard SMILES
Cn1nnnc1CC(c1ccccc1)c1ccccc1- InChIKey
FDIMVNVDVRZYSW-UHFFFAOYSA-N- Molecular formula
- C16H16N4
- Average molar mass
- 264.32 g/mol
Names & identifiers
- Preferred name
- 2,2-Diphenyl-1-(1-methyl-1H-tetrazol-5-yl)ethane
- IUPAC
- 5-(2,2-diphenylethyl)-1-methyltetrazole
Names & synonyms
SCHEMBL9799745FDIMVNVDVRZYSW-UHFFFAOYSA-N2,2-Diphenyl-1-(1-methyl-1H-tetrazol-5-yl)ethane
Database identifiers
- PubChem CID
- 19986287
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 266
Related reactions
2 records
Compound notes
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