Basic information
- Standard SMILES
Cn1nnnc1C=C(c1ccccc1)c1ccccc1- InChIKey
AHVNNBPDNBNCQO-UHFFFAOYSA-N- Molecular formula
- C16H14N4
- Average molar mass
- 262.31 g/mol
Names & identifiers
- Preferred name
- 2,2-Diphenyl-1-(1-methyltetrazol-5-yl)ethene
- IUPAC
- 5-(2,2-diphenylethenyl)-1-methyltetrazole
Names & synonyms
SCHEMBL9726474AHVNNBPDNBNCQO-UHFFFAOYSA-N2,2-Diphenyl-1-(1-methyltetrazol-5-yl)ethene2,2-Diphenyl-1-(1-methyl-1H-tetrazol-5-yl)ethene2,2-diphenyl-1-(1-methyl-1H-tetrazol-5-yl)-ethene
Database identifiers
- PubChem CID
- 14724037
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 309
Related reactions
11 records
Compound notes
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