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78133 84 3 | Cheminformatics

Chemical : (2-Aminobenzyl)triphenylphosphonium bromide

Casrn : 78133-84-3

MolName : (2-Aminobenzyl)triphenylphosphonium bromide

MolecularFormula : Br.C25H23NP

Smiles : Nc1c(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cccc1.[Br-]

InChI : InChI=1S/C25H23NP.BrH/c26-25-19-11-10-12-21(25)20-27(22-13-4-1-5-14-22,23-15-6-2-7-16-23)24-17-8-3-9-18-24;/h1-19H,20,26H2;1H/q+1;/p-1

InChIK : FBTZMAUPYYNVPM-UHFFFAOYSA-M

CanonicalSyTyLFy : 3ca3d8b38097f7cd

TotalMolweight : 448.343

Molweight : 368.439

MonoisotopicMass : 368.156811

CLogP : 5.9327

CLogS : -7.14

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 288.32

Relative PSA : 0.052962

PolarSurfaceArea : 26.02

Druglikeness : -14.005

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.37037

Molecula Flexibility : 0.4423

Molecular Complexity : 0.7268

Fragments : 2

Non HAtoms : 27

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 5

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 2

Symmetricatoms : 14

Amines : 1

Aromatic Amines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-65-2highnonenoneC6H7NO109.128-1.548
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100033-59-8nonenonenoneC8H16N2140.2290.9406
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-53-8nonehighhighC7H8S124.207-6.3177
100-41-4highhighhighC8H10106.167-2.68
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100020-95-9highnonelowC12H17OCl212.719-11.962
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-74-3highnonehighC6H13NO115.1753.7593
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-89-0nonenonelowC18H36O6B2370.1-16.157
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-28-7highlowlowC7H4N2O3164.12-21.552
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-92-5nonenonenoneC11H17N163.2631.1672
100011-00-5nonenonenoneC15H24O2236.354-18.044
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-49-2nonenonenoneC7H14O114.187-9.3679
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-55-0nonenonenoneC6H7NO109.128-1.9045