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22919 72 8 | Cheminformatics

Chemical : 4,4'-(Ethene-1,2-diyl)bis(1-methylpyridin-1-ium) diiodide

Casrn : 22919-72-8

MolName : 4,4'-(Ethene-1,2-diyl)bis(1-methylpyridin-1-ium) diiodide

MolecularFormula : I.I.C14H16N2

Smiles : C[n+]1ccc(C=Cc2cc[n+](C)cc2)cc1.[I-].[I-]

InChI : InChI=1S/C14H16N2.2HI/c1-15-9-5-13(6-10-15)3-4-14-7-11-16(2)12-8-14;;/h3-12H,1-2H3;2*1H/q+2;;/p-2

InChIK : PHOXCFGWETZYGT-UHFFFAOYSA-L

CanonicalSyTyLFy : d8affd137bc06278

TotalMolweight : 466.095

Molweight : 212.295

MonoisotopicMass : 212.131348

CLogP : -5.9824

CLogS : -1.488

H Acceptors : 2

TotalSurfaceArea : 178.64

Relative PSA : 0.0309

PolarSurfaceArea : 7.76

Druglikeness : -1.9718

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.39173

Molecular Complexity : 0.55002

Fragments : 3

Non HAtoms : 16

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 2

Symmetricatoms : 10

Aromatic Nitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-44-8highhighlowC7H7Cl126.586-8.5908
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-74-3highnonehighC6H13NO115.1753.7593
100-39-0highhighnoneC7H7Br171.037-7.8241
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-50-5nonenonehighC7H10O110.155-9.6048
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-57-3highnonelowC6H16SSn238.969-7.4261
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-46-9nonenonenoneC7H9N107.155-2.0712
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-22-1highhighnoneC10H16N2164.2510.40939
100-52-7highhighhighC7H6O106.124-4.225
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100012-67-7highhighhighC12H12O5236.222-19.846
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-65-2highnonenoneC6H7NO109.128-1.548
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-76-5nonenonehighC7H13N111.1873.5517
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412