disilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole)

C32H48Ag2F12N10O8S4 — CID 139158581

IUPACdisilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole)
SMILESCCCCn1ccnc1.CCCCn1ccnc1.CCCCn1ccnc1.CCCCn1ccnc1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Ag+].[Ag+]
InChIInChI=1S/4C7H12N2.2C2F6NO4S2.2Ag/c4*1-2-3-5-9-6-4-8-7-9;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;;/h4*4,6-7H,2-3,5H2,1H3;;;;/q;;;;2*-1;2*+1
InChIKeyLYRKCXIUGGJYQU-UHFFFAOYSA-N
MW1272.78 g/mol
LogP8.85
Rot. Bonds16

About disilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole)

disilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole) (PubChem CID 139158581) has the molecular formula C32H48Ag2F12N10O8S4 and a molecular weight of 1272.78 g/mol. Its IUPAC name is disilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole).

Molecular Properties

Compound Namedisilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole)
PubChem CID139158581
Molecular FormulaC32H48Ag2F12N10O8S4
Molecular Weight1272.78 g/mol
Exact Mass1270.04
IUPAC Namedisilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole)
SMILESCCCCn1ccnc1.CCCCn1ccnc1.CCCCn1ccnc1.CCCCn1ccnc1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Ag+].[Ag+]
InChIInChI=1S/4C7H12N2.2C2F6NO4S2.2Ag/c4*1-2-3-5-9-6-4-8-7-9;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;;/h4*4,6-7H,2-3,5H2,1H3;;;;/q;;;;2*-1;2*+1
InChIKeyLYRKCXIUGGJYQU-UHFFFAOYSA-N
XLogP8.85
TPSA236.04 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds16
Heavy Atoms68
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001272.78
LogP ≤ 58.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

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Frequently Asked Questions

What is the IUPAC name of disilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole)?
The IUPAC name of disilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole) (CID 139158581) is disilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole).
What is the SMILES notation for disilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole)?
The canonical SMILES for disilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole) is CCCCn1ccnc1.CCCCn1ccnc1.CCCCn1ccnc1.CCCCn1ccnc1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Ag+].[Ag+].
What is the InChIKey of disilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole)?
The InChIKey is LYRKCXIUGGJYQU-UHFFFAOYSA-N. The full InChI is InChI=1S/4C7H12N2.2C2F6NO4S2.2Ag/c4*1-2-3-5-9-6-4-8-7-9;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;;/h4*4,6-7H,2-3,5H2,1H3;;;;/q;;;;2*-1;2*+1.
What are the key properties of disilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole)?
disilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole) has a molecular weight of 1272.78 g/mol, XLogP of 8.85, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;bis(bis(trifluoromethylsulfonyl)azanide);tetrakis(1-butylimidazole) is sourced from PubChem (CID 139158581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).