Basic information
- Standard SMILES
Cc1ccc(C(=Cc2nnnn2C)c2ccc(C)cc2C)c(C)c1- InChIKey
KJLDTARVSUXSKY-UHFFFAOYSA-N- Molecular formula
- C20H22N4
- Average molar mass
- 318.4 g/mol
Names & identifiers
- Preferred name
- 1,1-Bis(2,4-dimethylphenyl)-2-(1-methyl-1H-tetrazol-5-yl)ethene
- IUPAC
- 5-[2,2-bis(2,4-dimethylphenyl)ethenyl]-1-methyltetrazole
Names & synonyms
SCHEMBL9726825KJLDTARVSUXSKY-UHFFFAOYSA-N1,1-Bis(2,4-dimethylphenyl)-2-(1-methyl-1H-tetrazol-5-yl)ethene
Database identifiers
- PubChem CID
- 14723947
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 421
Related reactions
6 records
Linked notes
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