Basic information
- CAS
115706-03-1- Standard SMILES
CCB1[Se][Se]B(CC)[Se]1- InChIKey
JKRFMMDKJMJZBS-UHFFFAOYSA-N- Molecular formula
- C4H10B2Se3
- Average molar mass
- 316.7 g/mol
- Monoisotopic mass
- 319.84643
Names & identifiers
- Preferred name
- 3,5-Diethyl-1,2,4,3,5-triselenadiborolane
- IUPAC
- 3,5-diethyl-1,2,4,3,5-triselenadiborolane
Names & synonyms
115706-03-13,5-Diethyl-1,2,4,3,5-triselenadiborolaneJKRFMMDKJMJZBS-UHFFFAOYSA-NDTXSID1013497891,2,4,3,5-Triselenadiborolane, 3,5-diethyl-3,5-Diethyl-1,2,4,3,5-triselenadiborolane #
Database identifiers
- CAS
115706-03-1- PubChem CID
- 533429
- DTXSID
DTXSID101349789
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 79.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…