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6048 29 9 | Cheminformatics

Chemical : (2-Oxo-2-phenylethyl)(triphenyl)phosphanium bromide

Casrn : 6048-29-9

MolName : (2-Oxo-2-phenylethyl)(triphenyl)phosphanium bromide

MolecularFormula : Br.C26H22OP

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

InChI : InChI=1S/C26H22OP.BrH/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;1H/q+1;/p-1

InChIK : AEHDSYHVTDJGDN-UHFFFAOYSA-M

CanonicalSyTyLFy : 374b66f46fad3e7d

TotalMolweight : 461.338

Molweight : 381.434

MonoisotopicMass : 381.140827

CLogP : 6.1764

CLogS : -7.031

H Acceptors : 1

TotalSurfaceArea : 297.55

Relative PSA : 0.043825

PolarSurfaceArea : 17.07

Druglikeness : -13.302

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.39286

Molecula Flexibility : 0.47132

Molecular Complexity : 0.72049

Fragments : 2

Non HAtoms : 28

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 6

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 2

Symmetricatoms : 16

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-93-6highhighhighC19H18N2O2S338.43-12.848
100012-67-7highhighhighC12H12O5236.222-19.846
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100033-28-1lownonehighC6H9N7179.186-2.3035
1000284-53-6nonenonehighC18H36O2284.482-15.583
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-76-5nonenonehighC7H13N111.1873.5517
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-71-0nonenonenoneC7H9N107.155-2.2725
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100018-96-0highhighnoneC20H39O2I438.428-31.232
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-73-2highnonenoneC6H8O2112.128-6.3422
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-86-8nonenonenoneC7H1296.1723-10.397
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000000-13-4highhighhighC21H28O12472.441-0.17986
100020-95-9highnonelowC12H17OCl212.719-11.962
100-45-8nonenonehighC7H9N107.155-10.018
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766