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57483 71 3 | Cheminformatics

Chemical : (14)Helicene

Casrn : 57483-71-3

MolName : (14)Helicene

MolecularFormula : C58H32

Smiles : c1ccc2c3c4c5c6c7c8c9c%10c%11c%12c%13c(cccc%14)c%14ccc%13ccc%12ccc%11ccc%10ccc9ccc8ccc7ccc6ccc5ccc4ccc3ccc2c1

InChI : InChI=1S/C58H32/c1-3-7-46-33(5-1)9-11-35-13-15-37-17-19-39-21-23-41-25-27-43-29-31-45-32-30-44-28-26-42-24-22-40-20-18-38-16-14-36-12-10-34-6-2-4-8-47(34)49(36)51(38)53(40)55(42)57(44)58(45)56(43)54(41)52(39)50(37)48(35)46/h1-32H

InChIK : FYHJTLVERBIHKT-UHFFFAOYSA-N

CanonicalSyTyLFy : 11c91482d3d55dee

TotalMolweight : 728.892

Molweight : 728.892

MonoisotopicMass : 728.2504

CLogP : 17.187

CLogS : -22.494

TotalSurfaceArea : 523.06

Druglikeness : -2.3575

Mutagenic : low

Tumorigenic : low

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.32759

Molecular Complexity : 0.94303

Fragments : 1

Non HAtoms : 58

Rings Closures : 14

Small Rings : 14

Aromatic Rings : 14

Aromatic Atoms : 58

Symmetricatoms : 28

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-87-8nonenonenoneC7H8O3S172.204-10.732
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-91-4nonenonehighC17H25NO3291.393.3475
1000-82-4lowhighhighC2H6N2O290.08160.41759
100011-00-5nonenonenoneC15H24O2236.354-18.044
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100020-94-8highnonelowC12H17OCl212.719-11.962
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-50-5nonenonehighC7H10O110.155-9.6048
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-65-2highnonenoneC6H7NO109.128-1.548
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-70-9nonenonenoneC6H4N2104.112-6.0498
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-92-5nonenonenoneC11H17N163.2631.1672
100-38-9nonenonehighC6H15NS133.2580.17671
100-75-4highhighhighC5H10N2O114.147-0.86877
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-07-2highhighlowC8H7O2Cl170.595-10.49
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-46-9nonenonenoneC7H9N107.155-2.0712
100-76-5nonenonehighC7H13N111.1873.5517
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-97-0highhighhighC6H12N4140.1891.5849
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-74-3highnonehighC6H13NO115.1753.7593