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83949 31 9 | Cheminformatics

Chemical : (2,5,6,10,11-Pentabromocyclododecyl)(triphenyl)phosphanium bromide

Casrn : 83949-31-9

MolName : (2,5,6,10,11-Pentabromocyclododecyl)(triphenyl)phosphanium bromide

MolecularFormula : C30H33Br5P.Br

Smiles : BrC(CCC(C(CCCC(C(C1)Br)Br)Br)Br)C1[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

InChI : InChI=1S/C30H33Br5P.BrH/c31-25-17-10-18-26(32)29(35)21-30(28(34)20-19-27(25)33)36(22-11-4-1-5-12-22,23-13-6-2-7-14-23)24-15-8-3-9-16-24;/h1-9,11-16,25-30H,10,17-21H2;1H/q+1;/p-1

InChIK : PLAPVJLKXWXNOF-UHFFFAOYSA-M

CanonicalSyTyLFy : 51ceb60f3f5454d8

TotalMolweight : 903.99

Molweight : 824.086

MonoisotopicMass : 818.823667

CLogP : 11.612

CLogS : -10.772

TotalSurfaceArea : 443.49

Druglikeness : -22.432

Mutagenic : high

Tumorigenic : low

Reproductive Effective : low

Irritant : low

Nasty Functions : sec./tert. alkyl-bromide/iodide;

Shape Index : 0.33333

Molecula Flexibility : 0.46555

Molecular Complexity : 0.78763

Fragments : 2

Non HAtoms : 36

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 6

Rotatable Bond : 4

Rings Closures : 4

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 13

Symmetricatoms : 14

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-40-3nonenonehighC8H12108.183-9.1684
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-41-5nonenonelowC10H18O154.252-9.05
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-76-5nonenonehighC7H13N111.1873.5517
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-46-9nonenonenoneC7H9N107.155-2.0712
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100020-83-5nonenonelowC7H11O3B153.972-20.814
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-86-7nonenonenoneC10H14O150.22-2.4187
100-74-3highnonehighC6H13NO115.1753.7593
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100033-59-8nonenonenoneC8H16N2140.2290.9406
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000284-53-6nonenonehighC18H36O2284.482-15.583
10002-97-8nonenonenoneC18H30O2278.4340.24997
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-41-4highhighhighC8H10106.167-2.68
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-28-7highlowlowC7H4N2O3164.12-21.552
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10001-08-8nonenonehighC11H22N2O198.309-3.1037