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18596 44 6 | Cheminformatics

Chemical : triphenyl-[(triphenyl-

Casrn : 18596-44-6

MolName : triphenyl-[(triphenyl-

MolecularFormula : I3.C37H31P2

Smiles : I[I-]I.C([P+](c1ccccc1)(c1ccccc1)c1ccccc1)=P(c1ccccc1)(c1ccccc1)c1ccccc1

InChI : InChI=1S/C37H31P2.I3/c1-7-19-32(20-8-1)38(33-21-9-2-10-22-33,34-23-11-3-12-24-34)31-39(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37;1-3-2/h1-31H;/q+1;-1

InChIK : ORWGTOIZMUTRJJ-UHFFFAOYSA-N

CanonicalSyTyLFy : c89b0a4a6c055222

TotalMolweight : 918.301

Molweight : 537.601

MonoisotopicMass : 537.190099

CLogP : 9.9726

CLogS : -9.572

TotalSurfaceArea : 416.29

Relative PSA : 0.0095606

PolarSurfaceArea : 9.81

Druglikeness : -20.088

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.28205

Molecula Flexibility : 0.39745

Molecular Complexity : 0.76987

Fragments : 2

Non HAtoms : 39

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 7

Rings Closures : 6

Small Rings : 6

Aromatic Rings : 6

Aromatic Atoms : 36

Sp3Atoms : 2

Symmetricatoms : 28

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-41-4highhighhighC8H10106.167-2.68
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-92-5nonenonenoneC11H17N163.2631.1672
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-47-0highnonehighC7H5N103.124-6.0498
100-21-0highnonehighC8H6O4166.132-1.8442
100-09-4nonenonenoneC8H8O3152.149-1.597
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-63-0highhighnoneC6H8N2108.144-4.3224
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-57-3highnonelowC6H16SSn238.969-7.4261
100020-95-9highnonelowC12H17OCl212.719-11.962
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-64-1highhighnoneC6H11NO113.159-6.4182
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-10-7nonehighhighC9H11NO149.192-1.8715
100-57-2highlowlowC6H6OHg294.703-2.3891
017257-81-7nonenonenoneC6H10O2114.1430.9106
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100012-67-7highhighhighC12H12O5236.222-19.846
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-86-8nonenonenoneC7H1296.1723-10.397
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-97-0highhighhighC6H12N4140.1891.5849
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100033-28-1lownonehighC6H9N7179.186-2.3035
100020-94-8highnonelowC12H17OCl212.719-11.962
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-69-6nonenonenoneC7H7N105.14-4.4598
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000269-67-9nonenonenoneC13H22N4234.3460.99367