Basic information
- Standard SMILES
c1ccc2c(c1)nnn2CSCn1nnc2ccccc21- InChIKey
YYFGDQXXCSETIZ-UHFFFAOYSA-N- Molecular formula
- C14H12N6S
- Average molar mass
- 296.35 g/mol
Names & identifiers
- Preferred name
- 1-{[(1H-1,2,3-benzotriazol-1-ylmethyl)sulfanyl]methyl}-1H-1,2,3-benzotriazole
- IUPAC
- 1-(benzotriazol-1-ylmethylsulfanylmethyl)benzotriazole
Names & synonyms
187798-49-81-{[(1H-1,2,3-benzotriazol-1-ylmethyl)sulfanyl]methyl}-1H-1,2,3-benzotriazole1-(benzotriazol-1-ylmethylsulfanylmethyl)benzotriazoleBis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)sulfanestarbld0021394SCHEMBL9341979C14H12N6SYYFGDQXXCSETIZ-UHFFFAOYSA-NMFCD00957686Bis(benzotriazole-1-yl-methyl)sulfideAKOS024343415ST50562039
Show more names
1-({[(1H-1,2,3-benzotriazol-1-yl)methyl]sulfanyl}methyl)-1H-1,2,3-benzotriazole
Database identifiers
- PubChem CID
- 3766092
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 324
Related reactions
1 records
Compound notes
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