Basic information
- CAS
51347-04-7- Standard SMILES
O=S1(=O)C(=C(c2ccccc2)c2ccccc2)CCC1=C(c1ccccc1)c1ccccc1- InChIKey
MKAURJICEMIPOG-UHFFFAOYSA-N- Molecular formula
- C30H24O2S
- Average molar mass
- 448.6 g/mol
- Monoisotopic mass
- 448.14970118
Names & identifiers
- Preferred name
- 2,5-Bis(diphenylmethylidene)-1lambda~6~-thiolane-1,1-dione
- IUPAC
- 2,5-dibenzhydrylidenethiolane 1,1-dioxide
Names & synonyms
51347-04-7NSC137564DTXSID003005522,5-Bis(diphenylmethylidene)-1lambda~6~-thiolane-1,1-dioneNSC137565NSC-137564NSC-137565
Database identifiers
- CAS
51347-04-7- PubChem CID
- 283200
- DTXSID
DTXSID00300552
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 715
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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