Basic information
- CAS
105678-56-6- Standard SMILES
Cc1ccccc1-n1nnnc1Cc1nnnn1-c1ccccc1C- InChIKey
KIPDAJMOTCBPIY-UHFFFAOYSA-N- Molecular formula
- C17H16N8
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.14979254
Names & identifiers
- Preferred name
- 1H-Tetrazole, 5,5'-methylenebis[1-(2-methylphenyl)-
- IUPAC
- 1-(2-methylphenyl)-5-[[1-(2-methylphenyl)tetrazol-5-yl]methyl]tetrazole
Names & synonyms
1H-Tetrazole, 5,5'-methylenebis[1-(2-methylphenyl)-105678-56-6DTXSID90389119AKOS000525381SR-01000326331SR-01000326331-15,5'-Methylenebis[1-(2-methylphenyl)-1H-tetrazole]
Database identifiers
- CAS
105678-56-6- PubChem CID
- 3093545
- DTXSID
DTXSID90389119
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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