Basic information
- Standard SMILES
Cn1nnnc1C(C=O)=C(c1ccccc1)c1ccccc1- InChIKey
DLNIERDUTYVQMH-UHFFFAOYSA-N- Molecular formula
- C17H14N4O
- Average molar mass
- 290.32 g/mol
Names & identifiers
- Preferred name
- 3,3-Diphenyl-2-(1-methyl-1H-tetrazol-5-yl)propenal
- IUPAC
- 2-(1-methyltetrazol-5-yl)-3,3-diphenylprop-2-enal
Names & synonyms
SCHEMBL9726944DLNIERDUTYVQMH-UHFFFAOYSA-N3,3-Diphenyl-2-(1 methyl-1H-tetrazol-5-y1)propenal3,3-Diphenyl-2-(1-methyl-1H-tetrazol-5-yl)propenal
Database identifiers
- PubChem CID
- 14724038
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 391
Related reactions
6 records
Compound notes
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