disilver;bis(bis(trifluoromethylsulfonyl)azanide);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine

C39H28Ag2Cl2F12N10O8S4 — CID 139197011

IUPACdisilver;bis(bis(trifluoromethylsulfonyl)azanide);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine
SMILESClCCl.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+].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccnnc1
InChIInChI=1S/2C15H11N3.C4H4N2.2C2F6NO4S2.CH2Cl2.2Ag/c2*1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-2-4-6-5-3-1;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;2-1-3;;/h2*1-11H;1-4H;;;1H2;;/q;;;2*-1;;2*+1
InChIKeyFSYHTGLNYRNIDA-UHFFFAOYSA-N
MW1407.60 g/mol
LogP10.42
Rot. Bonds8

About disilver;bis(bis(trifluoromethylsulfonyl)azanide);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine

disilver;bis(bis(trifluoromethylsulfonyl)azanide);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine (PubChem CID 139197011) has the molecular formula C39H28Ag2Cl2F12N10O8S4 and a molecular weight of 1407.60 g/mol. Its IUPAC name is disilver;bis(bis(trifluoromethylsulfonyl)azanide);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine.

Molecular Properties

Compound Namedisilver;bis(bis(trifluoromethylsulfonyl)azanide);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine
PubChem CID139197011
Molecular FormulaC39H28Ag2Cl2F12N10O8S4
Molecular Weight1407.60 g/mol
Exact Mass1403.83
IUPAC Namedisilver;bis(bis(trifluoromethylsulfonyl)azanide);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine
SMILESClCCl.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+].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccnnc1
InChIInChI=1S/2C15H11N3.C4H4N2.2C2F6NO4S2.CH2Cl2.2Ag/c2*1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-2-4-6-5-3-1;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;2-1-3;;/h2*1-11H;1-4H;;;1H2;;/q;;;2*-1;;2*+1
InChIKeyFSYHTGLNYRNIDA-UHFFFAOYSA-N
XLogP10.42
TPSA267.88 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds8
Heavy Atoms77
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001407.60
LogP ≤ 510.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

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Related Compounds

tris-(2,2'-bipyridine)cobalt(III)tri(bis(trifluoromethane)sulfonimide)
CID 168434989
tris-(2,2'-bipyridine)cobalt(II)di(bis(trifluoromethane)sulfonimide)
CID 170898766
Bis{mu~2~-3-[3-(2-pyridyl)pyrazol-1-ylmethyl]pyridine-kappa^3^N^1^:N^2^,N^3^}disilver(I) bis(trifluoromethanesulfonate)
CID 139060498
Di-mu-hydroxo-bis[(2,2'-bipyridine)palladium(II)] trifluoromethanesulfonate
CID 139069164
Hexakis(acetonitrile);tetrakis(2,6-dipyridin-2-ylpyridine);tetrakis(rhodium);tetrakis(trifluoromethanesulfonate)
CID 139106827
Tetrakis(acetonitrile);bis(2,6-dipyridin-2-ylpyridine);bis(rhodium(2+));tetrakis(trifluoromethanesulfonate)
CID 139106828
benzene;bis(N,N-dimethylpyridin-4-amine);bis(2,6-dipyridin-2-ylpyridine);bis(gold(3+));hexakis(trifluoromethanesulfonate)
CID 139123495
bis(europium(3+));bis(1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine);tetrakis(trifluoromethanesulfonate);dihydroxide
CID 139129491
Tetracopper;tetrakis(2-pyridin-2-ylpyridine);tetrakis(trifluoromethanesulfonate);tetrahydroxide
CID 139146682
Bis(bis(trifluoromethylsulfonyl)azanide);bis(2,6-dipyridin-2-ylpyridine);bis(palladium(2+));dinitrate
CID 139149293
(La(tpen)(OH))2(Otf)4.3CH3CN
CID 139152416
Cerium(3+);bis(2,6-dipyridin-2-ylpyridine);tris(trifluoromethanesulfonate)
CID 139153054

Frequently Asked Questions

What is the IUPAC name of disilver;bis(bis(trifluoromethylsulfonyl)azanide);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine?
The IUPAC name of disilver;bis(bis(trifluoromethylsulfonyl)azanide);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine (CID 139197011) is disilver;bis(bis(trifluoromethylsulfonyl)azanide);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine.
What is the SMILES notation for disilver;bis(bis(trifluoromethylsulfonyl)azanide);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine?
The canonical SMILES for disilver;bis(bis(trifluoromethylsulfonyl)azanide);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine is ClCCl.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+].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccnnc1.
What is the InChIKey of disilver;bis(bis(trifluoromethylsulfonyl)azanide);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine?
The InChIKey is FSYHTGLNYRNIDA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H11N3.C4H4N2.2C2F6NO4S2.CH2Cl2.2Ag/c2*1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-2-4-6-5-3-1;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;2-1-3;;/h2*1-11H;1-4H;;;1H2;;/q;;;2*-1;;2*+1.
What are the key properties of disilver;bis(bis(trifluoromethylsulfonyl)azanide);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine?
disilver;bis(bis(trifluoromethylsulfonyl)azanide);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine has a molecular weight of 1407.60 g/mol, XLogP of 10.42, 8 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);dichloromethane;bis(2,6-dipyridin-2-ylpyridine);pyridazine is sourced from PubChem (CID 139197011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).