bis(trifluoromethylsulfonyl)azanide;uranium

C2F6NO4S2U- — CID 162552088

IUPACbis(trifluoromethylsulfonyl)azanide;uranium
SMILESO=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[U]
InChIInChI=1S/C2F6NO4S2.U/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q-1;
InChIKeyDPMNFUQLAXEDLD-UHFFFAOYSA-N
MW518.18 g/mol
LogP1.06
Rot. Bonds2

About bis(trifluoromethylsulfonyl)azanide;uranium

bis(trifluoromethylsulfonyl)azanide;uranium (PubChem CID 162552088) has the molecular formula C2F6NO4S2U- and a molecular weight of 518.18 g/mol. Its IUPAC name is bis(trifluoromethylsulfonyl)azanide;uranium.

Molecular Properties

Compound Namebis(trifluoromethylsulfonyl)azanide;uranium
PubChem CID162552088
Molecular FormulaC2F6NO4S2U-
Molecular Weight518.18 g/mol
Exact Mass517.97
IUPAC Namebis(trifluoromethylsulfonyl)azanide;uranium
SMILESO=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[U]
InChIInChI=1S/C2F6NO4S2.U/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q-1;
InChIKeyDPMNFUQLAXEDLD-UHFFFAOYSA-N
XLogP1.06
TPSA82.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500518.18
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Bis(trifluoromethane)sulfonimide
CID 157857
Lithium Bis(Trifluoromethanesulfonyl)Imide
CID 87103854
Lithium bis((trifluoromethyl)sulfonyl)azanide
CID 3816071
Cesium bis(trifluoromethanesulfonyl)imide
CID 101771832
Sodium bis(trifluoromethylsulfonyl)imide
CID 131887538
Potassium Bis(trifluoromethanesulfonyl)imide
CID 11099217
Silver Bis(trifluoromethanesulfonyl)imide
CID 11383651
1,1,1-trifluoro-N,N-bis[(trifluoromethyl)thio]-methanesulfonamide
CID 23235790
N-Propyl-Methyl Piperidinium Bis(trifluoroMethylsulfonyl)Imide
CID 4176748
Methanesulfonamide, N,1,1,1-tetrafluoro-N-[(trifluoromethyl)sulfonyl]-
CID 9796313
1,1,1-trifluoro-N-[S-(trifluoromethyl)-N-(trifluoromethylsulfonyl)sulfonimidoyl]methanesulfonamide
CID 11775279
1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonimidic acid
CID 58591885

Frequently Asked Questions

What is the IUPAC name of bis(trifluoromethylsulfonyl)azanide;uranium?
The IUPAC name of bis(trifluoromethylsulfonyl)azanide;uranium (CID 162552088) is bis(trifluoromethylsulfonyl)azanide;uranium.
What is the SMILES notation for bis(trifluoromethylsulfonyl)azanide;uranium?
The canonical SMILES for bis(trifluoromethylsulfonyl)azanide;uranium is O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[U].
What is the InChIKey of bis(trifluoromethylsulfonyl)azanide;uranium?
The InChIKey is DPMNFUQLAXEDLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F6NO4S2.U/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q-1;.
What are the key properties of bis(trifluoromethylsulfonyl)azanide;uranium?
bis(trifluoromethylsulfonyl)azanide;uranium has a molecular weight of 518.18 g/mol, XLogP of 1.06, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trifluoromethylsulfonyl)azanide;uranium is sourced from PubChem (CID 162552088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).