Basic information
- CAS
64663-87-2- Standard SMILES
Cc1sc(C)c2c1C[Se]Cc1c(C)sc(C)c1C[Se]C2- InChIKey
JRBQUHFEWLIPMC-UHFFFAOYSA-N- Molecular formula
- C16H20S2Se2
- Average molar mass
- 434.4 g/mol
- Monoisotopic mass
- 435.93369
Names & identifiers
- Preferred name
- 6,8,14,16-Tetramethyl-7,15-dithia-3,11-diselenatricyclo[11.3.0.05,9]hexadeca-1(16),5,8,13-tetraene
- IUPAC
- 6,8,14,16-tetramethyl-7,15-dithia-3,11-diselenatricyclo[11.3.0.05,9]hexadeca-1(16),5,8,13-tetraene
Names & synonyms
NSC31203764663-87-2DTXSID50317170NSC-3120371,3,7,9-Tetramethyl-4H,6H,10H,12H-[1,6]diselenecino[3,4-c:8,9-c']bisthiophene
Database identifiers
- CAS
64663-87-2- PubChem CID
- 329435
- DTXSID
DTXSID50317170
Properties
Computed structural properties
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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