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820961 80 6 | Cheminformatics

Chemical : (2S)-2-Phenylbutan-2-yl diphenylphosphinite

Casrn : 820961-80-6

MolName : (2S)-2-Phenylbutan-2-yl diphenylphosphinite

MolecularFormula : C22H23OP

Smiles : CC[C@@](C)(c1ccccc1)OP(c1ccccc1)c1ccccc1

InChI : InChI=1S/C22H23OP/c1-3-22(2,19-13-7-4-8-14-19)23-24(20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,3H2,1-2H3/t22-/m0/s1

InChIK : QXUAACRSVAFXOU-QFIPXVFZSA-N

CanonicalSyTyLFy : a097d9e8cd4e179d

TotalMolweight : 334.398

Molweight : 334.398

MonoisotopicMass : 334.148652

CLogP : 6.2188

CLogS : -5.787

H Acceptors : 1

TotalSurfaceArea : 258.22

Relative PSA : 0.038727

PolarSurfaceArea : 22.82

Druglikeness : -12.751

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.45833

Molecula Flexibility : 0.54857

Molecular Complexity : 0.67019

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 6

Symmetricatoms : 10

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-41-5nonenonelowC10H18O154.252-9.05
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-74-3highnonehighC6H13NO115.1753.7593
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-82-4lowhighhighC2H6N2O290.08160.41759
100005-12-7nonenonelowC11H10NCl191.662.2675
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100033-28-1lownonehighC6H9N7179.186-2.3035
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-89-0nonenonelowC18H36O6B2370.1-16.157
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-62-9lownonenoneC7H7N105.14-1.1924
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-52-7highhighhighC7H6O106.124-4.225
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-73-2highnonenoneC6H8O2112.128-6.3422
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-91-4nonenonehighC17H25NO3291.393.3475
100-44-7highhighnoneC7H7Cl126.586-2.365
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100017-22-9highhighhighC5H8O2100.117-8.1063
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-63-1nonenonehighC8H18O130.23-19.78
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075