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Basic information
- CAS
17154-52-8- Standard SMILES
CN1c2cccc[c]2[Sn]([c]2ccccc2)([c]2ccccc2)[c]2ccccc21- InChIKey
XOQRUIYCPKAPSI-UHFFFAOYSA-N- Molecular formula
- C25H21NSn
- Average molar mass
- 454.1 g/mol
- Monoisotopic mass
- 455.06959437
Names & identifiers
- Preferred name
- 5-Methyl-10,10-diphenylbenzo[b][1,4]benzazastannine
- IUPAC
- 5-methyl-10,10-diphenylbenzo[b][1,4]benzazastannine
Names & synonyms
17154-52-8NSC1180295-methyl-10,10-diphenylbenzo[b][1,4]benzazastannineDTXSID40329368NSC-1180295-Methyl-10,10-diphenyl-5,10-dihydrophenazastannine
Database identifiers
- CAS
17154-52-8- PubChem CID
- 419765
- DTXSID
DTXSID40329368
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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