[chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide

C2ClF6N2O5PS2-2 — CID 59188252

IUPAC[chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide
SMILESO=P(Cl)([N-]S(=O)(=O)C(F)(F)F)[N-]S(=O)(=O)C(F)(F)F
InChIInChI=1S/C2ClF6N2O5PS2/c3-17(12,10-18(13,14)1(4,5)6)11-19(15,16)2(7,8)9/q-2
InChIKeyPOZIPWAJERENFW-UHFFFAOYSA-N
MW376.58 g/mol
LogP2.78
Rot. Bonds4

About [chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide

[chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide (PubChem CID 59188252) has the molecular formula C2ClF6N2O5PS2-2 and a molecular weight of 376.58 g/mol. Its IUPAC name is [chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide.

Molecular Properties

Compound Name[chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide
PubChem CID59188252
Molecular FormulaC2ClF6N2O5PS2-2
Molecular Weight376.58 g/mol
Exact Mass375.86
IUPAC Name[chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide
SMILESO=P(Cl)([N-]S(=O)(=O)C(F)(F)F)[N-]S(=O)(=O)C(F)(F)F
InChIInChI=1S/C2ClF6N2O5PS2/c3-17(12,10-18(13,14)1(4,5)6)11-19(15,16)2(7,8)9/q-2
InChIKeyPOZIPWAJERENFW-UHFFFAOYSA-N
XLogP2.78
TPSA113.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.58
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

tris(bis(trifluoromethylsulfonyl)azanide);ruthenium(3+)
CID 158320833
bis(trifluoromethylsulfonyl)azanide;gold(1+)
CID 102109298
fluoro(trifluoromethylsulfonyl)azanide
CID 154510873
bis(trifluoromethylsulfonyl)azanide;uranium
CID 162552088
magnesium;tetrakis(bis(trifluoromethylsulfonyl)azanide);manganese(2+)
CID 163413533
tetramagnesium;tetrakis(bis(trifluoromethylsulfonyl)azanide);octakis(1,2-dimethoxyethane);tetrachloride
CID 139051336
1,2-bis(trifluoromethylsulfonyl)ethane
CID 141114696
CID 11091952
CID 11091952
hexalithium;[1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,2,3,3,4,4-octafluoro-4-[1,1,2,2,3,3,4,4-octafluoro-4-(trifluoromethylsulfonylazanidylsulfonyl)butyl]sulfonylazanidylsulfonylbutyl]sulfonylazanidylsulfonylbutyl]sulfonylazanidylsulfonylbutyl]sulfonylazanidylsulfonylbutyl]sulfonyl-(trifluoromethylsulfonyl)azanide
CID 177414090
azane;trifluoromethanesulfonyl chloride
CID 87630754
1,1,1,2,2,3,3-heptafluoro-4-(trifluoromethylsulfonyl)butane
CID 166085431
magnesium;potassium;trifluoro(trifluoromethylsulfonylmethylsulfonyl)methane;trichloride
CID 86749078

Frequently Asked Questions

What is the IUPAC name of [chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide?
The IUPAC name of [chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide (CID 59188252) is [chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide.
What is the SMILES notation for [chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide?
The canonical SMILES for [chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide is O=P(Cl)([N-]S(=O)(=O)C(F)(F)F)[N-]S(=O)(=O)C(F)(F)F.
What is the InChIKey of [chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide?
The InChIKey is POZIPWAJERENFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2ClF6N2O5PS2/c3-17(12,10-18(13,14)1(4,5)6)11-19(15,16)2(7,8)9/q-2.
What are the key properties of [chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide?
[chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide has a molecular weight of 376.58 g/mol, XLogP of 2.78, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [chloro(trifluoromethylsulfonylazanidyl)phosphoryl]-(trifluoromethylsulfonyl)azanide is sourced from PubChem (CID 59188252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).