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58359 79 8 | Cheminformatics

Chemical : (2,5-Dihydroxyphenyl)(triphenyl)phosphanium trifluoroacetate

Casrn : 58359-79-8

MolName : (2,5-Dihydroxyphenyl)(triphenyl)phosphanium trifluoroacetate

MolecularFormula : C24H20O2P.C2O2F3

Smiles : [O-]C(C(F)(F)F)=O.Oc(cc1)cc([P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1O

InChI : InChI=1S/C24H19O2P.C2HF3O2/c25-19-16-17-23(26)24(18-19)27(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22;3-2(4,5)1(6)7/h1-18H,(H-,25,26);(H,6,7)

InChIK : PRQALTUESZNTOB-UHFFFAOYSA-N

CanonicalSyTyLFy : ebdf4137f13d8f66

TotalMolweight : 484.409

Molweight : 371.395

MonoisotopicMass : 371.120092

CLogP : 5.957

CLogS : -5.966

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 278.74

Relative PSA : 0.093994

PolarSurfaceArea : 40.46

Druglikeness : -10.662

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.33333

Molecula Flexibility : 0.41855

Molecular Complexity : 0.68273

Fragments : 2

Non HAtoms : 27

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 4

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 3

Symmetricatoms : 14

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-92-5nonenonenoneC11H17N163.2631.1672
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-66-3highnonehighC7H8O108.14-2.0846
100-79-8nonelownoneC6H12O3132.158-9.8672
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-82-4lowhighhighC2H6N2O290.08160.41759
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100017-22-9highhighhighC5H8O2100.117-8.1063
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-41-5nonenonelowC10H18O154.252-9.05
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-53-8nonehighhighC7H8S124.207-6.3177
100-71-0nonenonenoneC7H9N107.155-2.2725
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100009-23-2nonenonehighC17H22226.362-9.7346
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-63-0highhighnoneC6H8N2108.144-4.3224
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-87-8nonenonenoneC7H8O3S172.204-10.732