Plumbane, (4-azidobutyl)triphenyl-
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Basic information
- CAS
16035-39-5- Standard SMILES
[N-]=[N+]=NCCC[CH2][Pb]([c]1ccccc1)([c]1ccccc1)[c]1ccccc1- InChIKey
HGTUYERPXVWNDK-UHFFFAOYSA-N- Molecular formula
- C22H23N3Pb
- Average molar mass
- 536 g/mol
- Monoisotopic mass
- 537.16585
Names & identifiers
- Preferred name
- Plumbane, (4-azidobutyl)triphenyl-
- IUPAC
- 4-azidobutyl(triphenyl)plumbane
- English name
- (4-Azidobutyl)triphenylplumbane
- Molecular weight
- 0
Names & synonyms
Plumbane, (4-azidobutyl)triphenyl-16035-39-5DTXSID50166867RefChem:1096459DTXCID5089358(4-Azidobutyl)triphenylplumbane4-azidobutyl(triphenyl)plumbaneNSC 102354(4-Azidobutyl)tri(phenyl)plumbaneNSC102354NSC-102354
Database identifiers
- CAS
16035-39-5- PubChem CID
- 204282
- DTXSID
DTXSID50166867- Nikkaji
- J50.705I
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 14.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 397
Physicochemical properties
- REACH Annex XVII Substances List
- Plumbane, (4-azidobutyl)triphenyl- (16035-39-5)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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