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7422 32 4 | Cheminformatics

Chemical : Tetraphenylarsanium iodide

Casrn : 7422-32-4

MolName : Tetraphenylarsanium iodide

MolecularFormula : I.C24H20As

Smiles : c(cc1)ccc1[As+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]

InChI : InChI=1S/C24H20As.HI/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H/q+1;/p-1

InChIK : NTIVEBOPRSMRSY-UHFFFAOYSA-M

CanonicalSyTyLFy : b751493f05afd570

TotalMolweight : 510.245

Molweight : 383.345

MonoisotopicMass : 383.078094

CLogP : 5.532

CLogS : -4.15

TotalSurfaceArea : 266.04

Druglikeness : -2.3575

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : unwanted atom

Shape Index : 0.36

Molecula Flexibility : 0.41725

Molecular Complexity : 0.58251

Fragments : 2

Non HAtoms : 25

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 4

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 24

Symmetricatoms : 20

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-39-0highhighnoneC7H7Br171.037-7.8241
100-38-9nonenonehighC6H15NS133.2580.17671
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-66-3highnonehighC7H8O108.14-2.0846
100-40-3nonenonehighC8H12108.183-9.1684
100007-67-8highnonelowC5H7OClF2156.559-12.702
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-28-7highlowlowC7H4N2O3164.12-21.552
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-99-2nonenonelowC12H27Al198.328-22.009
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-62-9lownonenoneC7H7N105.14-1.1924
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-46-9nonenonenoneC7H9N107.155-2.0712
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-41-4highhighhighC8H10106.167-2.68
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000269-66-8nonenonenoneC12H20N4220.3190.5423
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-92-5nonenonenoneC11H17N163.2631.1672
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-13-0nonenonelowC8H7NO2149.149-10.212
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
10001-13-5nonenonehighC12H22N2O210.323.9217
100-52-7highhighhighC7H6O106.124-4.225
100-47-0highnonehighC7H5N103.124-6.0498
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-55-0nonenonenoneC6H7NO109.128-1.9045
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-57-2highlowlowC6H6OHg294.703-2.3891
100-81-2nonenonenoneC8H11N121.182-2.1005
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100005-79-6nonenonenoneC12H9NS199.276-2.6106