Basic information
- CAS
974-29-8- Standard SMILES
c1cc[c]([Sn]([c]2ccccc2)([c]2ccccc2)[n]2cncn2)cc1- InChIKey
XYHXYPORYWQYHD-UHFFFAOYSA-N- Molecular formula
- C20H17N3Sn
- Average molar mass
- 418.1 g/mol
- Monoisotopic mass
- 419.04445
Names & identifiers
- Preferred name
- Stannane, (1H-1,2,4-triazol-1-yl)triphenyl-
- IUPAC
- triphenyl(1,2,4-triazol-1-yl)stannane
- English name
- 1-(Triphenylstannyl)-1H-1,2,4-triazole
- Molecular formula
- C20H17N3Sn
- Molecular weight
- 418.08
Names & synonyms
974-29-8Stannane, (1H-1,2,4-triazol-1-yl)triphenyl-NSC 179745Triphenyl-1H-1,2,4-triazol-1-yltinBRN 0754584(1H-1,2,4-Triazol-1-yl)triphenylstannane1H-1,2,4-Triazole, 1-(triphenylstannyl)-DTXSID00242928RefChem:381865DTXCID301654191H-1,2,4-Triazole, 1-(triphenylstannyl)-(9CI)1-(Triphenylstannyl)-1H-1,2,4-triazole
Show more names
1-triphenylstannanyl-1H-[1,2,4]triazole
NSC179745NSC-179745Stannane,2,4-triazol-1-yl)triphenyl-Triphenyl-(1H-1,4-triazol-1-yl)tin(1H-1,4-Triazol-1-yl)triphenylstannane1H-1,4-Triazole, 1-(triphenylstannyl)-
Database identifiers
- CAS
974-29-8- PubChem CID
- 98920
- DTXSID
DTXSID00242928- Nikkaji
- J35.344B
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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