Basic information
- CAS
111058-26-5- Standard SMILES
CCCN(CCC)c1ccc(N(c2ccc(N(CCC)CCC)cc2)c2ccc(N(c3ccc(N(CCC)CCC)cc3)c3ccc(N(CCC)CCC)cc3)cc2)cc1.[F][Sb-]([F])([F])([F])([F])[F]- InChIKey
DDTWFIUDQLWYHQ-UHFFFAOYSA-H- Molecular formula
- C54H76F6N6Sb-
- Average molar mass
- 1,045 g/mol
- Monoisotopic mass
- 1,043.50738
Names & identifiers
- Preferred name
- Antimonate(1-), hexafluoro-, (OC-6-11)-, salt with N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]-1,4-benzenediamine (1:1)
- IUPAC
- 4-N-[4-[4-(dipropylamino)-N-[4-(dipropylamino)phenyl]anilino]phenyl]-4-N-[4-(dipropylamino)phenyl]-1-N,1-N-dipropylbenzene-1,4-diamine;hexafluoroantimony(1-)
Names & synonyms
111058-26-5Antimonate(1-), hexafluoro-, (OC-6-11)-, salt with N1,N1,N4,N4-tetrakis(4-(dipropylamino)phenyl)-1,4-benzenediamine (1:1)DTXSID801014709Antimonate(1-), hexafluoro-, (OC-6-11)-, salt with N,N,N',N'-tetrakis(4-(dipropylamino)phenyl)-1,4-benzenediamine (1:1)Antimonate(1-), hexafluoro-, (OC-6-11)-, salt with N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]-1,4-benzenediamine (1:1)RefChem:113146DTXCID601471468
Database identifiers
- CAS
111058-26-5- PubChem CID
- 44153290
- DTXSID
DTXSID801014709
Properties
Computed structural properties
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 26
- Heavy atoms
- 67
- Formal charge
- -1
- Complexity
- 945
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationAntimonate(1-), hexafluoro-, (OC-6-11)-, salt with N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]-1,4-benzenediamine (1:1): ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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