[[2-Chloro-4-[3-chloro-4-(trifluoroboranuidylazaniumyl)phenyl]phenyl]azaniumyl]-trifluoroboranuide
Basic information
- CAS
1553-78-2- Standard SMILES
F[B-](F)(F)[NH2+]c1ccc(-c2ccc([NH2+][B-](F)(F)F)c(Cl)c2)cc1Cl- InChIKey
RKMNGLKZGAMIJF-UHFFFAOYSA-N- Molecular formula
- C12H10B2Cl2F6N2
- Average molar mass
- 388.7 g/mol
- Monoisotopic mass
- 388.031133
Names & identifiers
- Preferred name
- [[2-Chloro-4-[3-chloro-4-(trifluoroboranuidylazaniumyl)phenyl]phenyl]azaniumyl]-trifluoroboranuide
- IUPAC
- [[2-chloro-4-[3-chloro-4-(trifluoroboranuidylazaniumyl)phenyl]phenyl]azaniumyl]-trifluoroboranuide
Names & synonyms
1553-78-2NSC63083[[2-chloro-4-[3-chloro-4-(trifluoroboranuidylazaniumyl)phenyl]phenyl]azaniumyl]-trifluoroboranuideDTXSID60328873NSC-63083
Database identifiers
- CAS
1553-78-2- PubChem CID
- 414720
- DTXSID
DTXSID60328873
Properties
Computed structural properties
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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