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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
10001-13-5nonenonehighC12H22N2O210.323.9217
100007-62-3nonenonehighC8H13NO139.197-8.1398
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100009-23-2nonenonehighC17H22226.362-9.7346
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-86-7nonenonenoneC10H14O150.22-2.4187
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-71-0nonenonenoneC7H9N107.155-2.2725
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-41-5nonenonelowC10H18O154.252-9.05
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000269-67-9nonenonenoneC13H22N4234.3460.99367
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-91-4nonenonehighC17H25NO3291.393.3475
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-57-2highlowlowC6H6OHg294.703-2.3891
100-21-0highnonehighC8H6O4166.132-1.8442
1000-63-1nonenonehighC8H18O130.23-19.78
100005-12-7nonenonelowC11H10NCl191.662.2675
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-64-1highhighnoneC6H11NO113.159-6.4182
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077