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61553 35 3 | Cheminformatics

Chemical : (2-Oxoheptyl)(triphenyl)phosphanium iodide

Casrn : 61553-35-3

MolName : (2-Oxoheptyl)(triphenyl)phosphanium iodide

MolecularFormula : I.C25H28OP

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

InChI : InChI=1S/C25H28OP.HI/c1-2-3-7-14-22(26)21-27(23-15-8-4-9-16-23,24-17-10-5-11-18-24)25-19-12-6-13-20-25;/h4-6,8-13,15-20H,2-3,7,14,21H2,1H3;1H/q+1;/p-1

InChIK : LGMQCXFJBOTRNA-UHFFFAOYSA-M

CanonicalSyTyLFy : daf2cf8f2421e61a

TotalMolweight : 502.37

Molweight : 375.47

MonoisotopicMass : 375.187777

CLogP : 6.8418

CLogS : -6.717

H Acceptors : 1

TotalSurfaceArea : 305.09

Relative PSA : 0.042741

PolarSurfaceArea : 17.07

Druglikeness : -24.354

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions : phosphonium

Shape Index : 0.44444

Molecula Flexibility : 0.51933

Molecular Complexity : 0.69754

Fragments : 2

Non HAtoms : 27

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 9

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 7

Symmetricatoms : 14

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-13-0nonenonelowC8H7NO2149.149-10.212
100-38-9nonenonehighC6H15NS133.2580.17671
100-55-0nonenonenoneC6H7NO109.128-1.9045
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-21-0highnonehighC8H6O4166.132-1.8442
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-44-8highhighlowC7H7Cl126.586-8.5908
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100011-00-5nonenonenoneC15H24O2236.354-18.044
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-40-3nonenonehighC8H12108.183-9.1684
100-83-4highnonelowC7H6O2122.123-4.1407
100033-28-1lownonehighC6H9N7179.186-2.3035
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-61-8highnonenoneC7H9N107.155-0.23765
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-68-5nonenonenoneC7H8S124.207-1.735
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-64-1highhighnoneC6H11NO113.159-6.4182
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100007-62-3nonenonehighC8H13NO139.197-8.1398
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-79-8nonelownoneC6H12O3132.158-9.8672
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-27-6lownonenoneC8H9NO3167.163-9.2735
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683