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844468 42 4 | Cheminformatics

Chemical : (2-Hydroxyphenyl)(triphenyl)phosphanium bromide

Casrn : 844468-42-4

MolName : (2-Hydroxyphenyl)(triphenyl)phosphanium bromide

MolecularFormula : Br.C24H20OP

Smiles : Oc(cccc1)c1[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

InChI : InChI=1S/C24H19OP.BrH/c25-23-18-10-11-19-24(23)26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22;/h1-19H;1H

InChIK : NWJMQANXYYUHKR-UHFFFAOYSA-N

CanonicalSyTyLFy : 4c64d2e2e494417f

TotalMolweight : 435.3

Molweight : 355.396

MonoisotopicMass : 355.125177

CLogP : 6.3027

CLogS : -6.262

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 272.39

Relative PSA : 0.048093

PolarSurfaceArea : 20.23

Druglikeness : -10.662

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.34615

Molecula Flexibility : 0.4193

Molecular Complexity : 0.64283

Fragments : 2

Non HAtoms : 26

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 4

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 2

Symmetricatoms : 14

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100020-95-9highnonelowC12H17OCl212.719-11.962
100-64-1highhighnoneC6H11NO113.159-6.4182
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-86-8nonenonenoneC7H1296.1723-10.397
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000000-13-4highhighhighC21H28O12472.441-0.17986
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100017-22-9highhighhighC5H8O2100.117-8.1063
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-51-6highhighhighC7H8O108.14-2.2456
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-28-7highlowlowC7H4N2O3164.12-21.552
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-74-3highnonehighC6H13NO115.1753.7593
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-76-5nonenonehighC7H13N111.1873.5517
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-79-8nonelownoneC6H12O3132.158-9.8672
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-39-0highhighnoneC7H7Br171.037-7.8241
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10001-13-5nonenonehighC12H22N2O210.323.9217
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-40-3nonenonehighC8H12108.183-9.1684
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-44-7highhighnoneC7H7Cl126.586-2.365
100-38-9nonenonehighC6H15NS133.2580.17671
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-68-5nonenonenoneC7H8S124.207-1.735
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647