Borate(1-), tetrakis(2,3,4,5,6-pentafluorophenyl)-, hydrogen, compd. with N-methyl-4-nonadecyl-N-octadecylbenzenamine (1:1:1)
Basic information
- CAS
2379690-39-6- Standard SMILES
CCCCCCCCCCCCCCCCCCCc1ccc(N(C)CCCCCCCCCCCCCCCCCC)cc1.Fc1c(F)c(F)c([B-](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F- InChIKey
CRAVGXISSJGULW-UHFFFAOYSA-N- Molecular formula
- C68H83BF20N-
- Average molar mass
- 1,305.2 g/mol
- Monoisotopic mass
- 1,304.6299201
Names & identifiers
- Preferred name
- Borate(1-), tetrakis(2,3,4,5,6-pentafluorophenyl)-, hydrogen, compd. with N-methyl-4-nonadecyl-N-octadecylbenzenamine (1:1:1)
- IUPAC
- N-methyl-4-nonadecyl-N-octadecylaniline;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
Names & synonyms
SCHEMBL29038951DTXSID7013867132379690-39-6Borate(1-), tetrakis(2,3,4,5,6-pentafluorophenyl)-, hydrogen, compd. with N-methyl-4-nonadecyl-N-octadecylbenzenamine (1:1:1)
Database identifiers
- CAS
2379690-39-6- PubChem CID
- 175441211
- DTXSID
DTXSID701386713
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 22
- Rotatable bonds
- 40
- Heavy atoms
- 90
- Formal charge
- -1
- Complexity
- 1,340
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Compound notes
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