1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-phenyldiazenyl-3-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]phenyl]cyclohexane-1-carboxamide
Basic information
- CAS
548470-06-0- Standard SMILES
O=C(Nc1ccc(N=Nc2ccccc2)c(NC(=O)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C2(F)F)c1)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F- InChIKey
XPTHOPARKYGZDB-UHFFFAOYSA-N- Molecular formula
- C26H10F22N4O2
- Average molar mass
- 828.3 g/mol
- Monoisotopic mass
- 828.0452451
Names & identifiers
- Preferred name
- 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-phenyldiazenyl-3-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]phenyl]cyclohexane-1-carboxamide
- IUPAC
- 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-phenyldiazenyl-3-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]phenyl]cyclohexane-1-carboxamide
Names & synonyms
DTXSID501041016AKOS003888122548470-06-0Cyclohexanecarboxamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[1,2,2,3,3,4,4,5,5,6,6-undecafluoro- (9CI)
Database identifiers
- CAS
548470-06-0- PubChem CID
- 4125852
- DTXSID
DTXSID501041016
Properties
Computed structural properties
- XLogP
- 8.8
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 26
- Rotatable bonds
- 6
- Heavy atoms
- 54
- Formal charge
- 0
- Complexity
- 1,470
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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