Basic information
- CAS
910866-98-7- Standard SMILES
C1CC2CCCC(C1)B2OCCOB1C2CCCC1CCC2- InChIKey
FEKYWOCSISRKDQ-UHFFFAOYSA-N- Molecular formula
- C18H32B2O2
- Average molar mass
- 302.1 g/mol
- Monoisotopic mass
- 302.2588406
Names & identifiers
- Preferred name
- Agn-PC-0jspxx
- IUPAC
- 9-[2-(9-borabicyclo[3.3.1]nonan-9-yloxy)ethoxy]-9-borabicyclo[3.3.1]nonane
Names & synonyms
AGN-PC-0JSPXX910866-98-7DTXSID60338457RefChem:317609DTXCID70289542Ethane, 1,2-bis((9-borabicyclo[3.3.1]non-9-yl)oxy)-FEKYWOCSISRKDQ-UHFFFAOYSA-N9,9'-[Ethane-1,2-diylbis(oxy)]bis(9-borabicyclo[3.3.1]nonane)9-[2-(9-Borabicyclo[3.3.1]non-9-yloxy)ethoxy]-9-borabicyclo[3.3.1]nonane #
Database identifiers
- CAS
910866-98-7- PubChem CID
- 549210
- DTXSID
DTXSID60338457
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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