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58359 80 1 | Cheminformatics

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

Casrn : 58359-80-1

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

MolecularFormula : C24H20O2P.NO3

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

InChI : InChI=1S/C24H19O2P.NO3/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;2-1(3)4/h1-18H,(H-,25,26);/q;-1/p+1

InChIK : UFJBDQMKNYKTEZ-UHFFFAOYSA-O

CanonicalSyTyLFy : ebdf4137f13d8f66

TotalMolweight : 433.399

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
100-91-4nonenonehighC17H25NO3291.393.3475
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-44-7highhighnoneC7H7Cl126.586-2.365
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-78-8highlownoneC11H24N2184.326-10.254
100033-28-1lownonehighC6H9N7179.186-2.3035
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-18-5nonenonenoneC12H18162.275-2.5088
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-70-9nonenonenoneC6H4N2104.112-6.0498
100012-67-7highhighhighC12H12O5236.222-19.846
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-50-5nonenonehighC7H10O110.155-9.6048
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10001-13-5nonenonehighC12H22N2O210.323.9217
100-38-9nonenonehighC6H15NS133.2580.17671
100-28-7highlowlowC7H4N2O3164.12-21.552
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-64-1highhighnoneC6H11NO113.159-6.4182
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-20-9highnonelowC8H4O2Cl2203.024-10.706
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-86-7nonenonenoneC10H14O150.22-2.4187
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-47-0highnonehighC7H5N103.124-6.0498
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-46-9nonenonenoneC7H9N107.155-2.0712
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-81-2nonenonenoneC8H11N121.182-2.1005
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825