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54770 15 9 | Cheminformatics

Chemical : (Ethene-1,2-diyl)bis(triphenylphosphanium) diiodide

Casrn : 54770-15-9

MolName : (Ethene-1,2-diyl)bis(triphenylphosphanium) diiodide

MolecularFormula : I.I.C38H32P2

Smiles : C([P+](c1ccccc1)(c1ccccc1)c1ccccc1)=C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-].[I-]

InChI : InChI=1S/C38H32P2.2HI/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,35-23-11-3-12-24-35)31-32-40(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38;;/h1-32H;2*1H/q+2;;/p-2

InChIK : CERYKWFYYXNMEL-UHFFFAOYSA-L

CanonicalSyTyLFy : f6fee5ce9a93f1f3

TotalMolweight : 804.42

Molweight : 550.62

MonoisotopicMass : 550.197924

CLogP : 9.9376

CLogS : -10.566

TotalSurfaceArea : 425.56

Druglikeness : -10.447

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.3

Molecula Flexibility : 0.43976

Molecular Complexity : 0.73452

Fragments : 3

Non HAtoms : 40

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 8

Rings Closures : 6

Small Rings : 6

Aromatic Rings : 6

Aromatic Atoms : 36

Sp3Atoms : 2

Symmetricatoms : 34

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-44-7highhighnoneC7H7Cl126.586-2.365
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-09-4nonenonenoneC8H8O3152.149-1.597
100009-23-2nonenonehighC17H22226.362-9.7346
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-78-8highlownoneC11H24N2184.326-10.254
100-52-7highhighhighC7H6O106.124-4.225
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-86-7nonenonenoneC10H14O150.22-2.4187
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-49-2nonenonenoneC7H14O114.187-9.3679
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-83-4highnonelowC7H6O2122.123-4.1407
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-45-8nonenonehighC7H9N107.155-10.018
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-18-5nonenonenoneC12H18162.275-2.5088
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-53-8nonehighhighC7H8S124.207-6.3177
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
017257-81-7nonenonenoneC6H10O2114.1430.9106
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-57-2highlowlowC6H6OHg294.703-2.3891
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-99-2nonenonelowC12H27Al198.328-22.009
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-74-3highnonehighC6H13NO115.1753.7593
100012-67-7highhighhighC12H12O5236.222-19.846
100-97-0highhighhighC6H12N4140.1891.5849
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-71-0nonenonenoneC7H9N107.155-2.2725