1,4,6,9-Tetraphenyl-5-silaspiro[4.4]nona-1,3,6,8-tetraene
Basic information
- CAS
7233-98-9- Standard SMILES
C1=C(c2ccccc2)[Si]2(C(c3ccccc3)=C1)C(c1ccccc1)=CC=C2c1ccccc1- InChIKey
VMIAYELFHYUYIJ-UHFFFAOYSA-N- Molecular formula
- C32H24Si
- Average molar mass
- 436.6 g/mol
- Monoisotopic mass
- 436.1647273
Names & identifiers
- Preferred name
- 1,4,6,9-Tetraphenyl-5-silaspiro[4.4]nona-1,3,6,8-tetraene
- IUPAC
- 1,4,6,9-tetraphenyl-5-silaspiro[4.4]nona-1,3,6,8-tetraene
Names & synonyms
1,4,6,9-tetraphenyl-5-silaspiro[4.4]nona-1,3,6,8-tetraene7233-98-9DTXSID60413213
Database identifiers
- CAS
7233-98-9- PubChem CID
- 5249795
- DTXSID
DTXSID60413213
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 673
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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