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60198 23 4 | Cheminformatics

Chemical : Triphenyl[1-(triphenyl-lambda~5~-phosphanylidene)ethyl]phosphanium iodide

Casrn : 60198-23-4

MolName : Triphenyl[1-(triphenyl-lambda~5~-phosphanylidene)ethyl]phosphanium iodide

MolecularFormula : I.C38H33P2

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

InChI : InChI=1S/C38H33P2.HI/c1-32(39(33-20-8-2-9-21-33,34-22-10-3-11-23-34)35-24-12-4-13-25-35)40(36-26-14-5-15-27-36,37-28-16-6-17-29-37)38-30-18-7-19-31-38;/h2-31H,1H3;1H/q+1;/p-1

InChIK : OBEIRZXVZJGUTH-UHFFFAOYSA-M

CanonicalSyTyLFy : 3a048301ab0ff56f

TotalMolweight : 678.528

Molweight : 551.628

MonoisotopicMass : 551.205749

CLogP : 10.461

CLogS : -9.799

TotalSurfaceArea : 426.76

Relative PSA : 0.0093261

PolarSurfaceArea : 9.81

Druglikeness : -20.19

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.275

Molecula Flexibility : 0.39214

Molecular Complexity : 0.81766

Fragments : 2

Non HAtoms : 40

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 7

Rings Closures : 6

Small Rings : 6

Aromatic Rings : 6

Aromatic Atoms : 36

Sp3Atoms : 3

Symmetricatoms : 28

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-63-0highhighnoneC6H8N2108.144-4.3224
100-57-2highlowlowC6H6OHg294.703-2.3891
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-47-0highnonehighC7H5N103.124-6.0498
100-48-1nonenonenoneC6H4N2104.112-6.0498
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-69-6nonenonenoneC7H7N105.14-4.4598
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-70-9nonenonenoneC6H4N2104.112-6.0498
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-49-2nonenonenoneC7H14O114.187-9.3679
100020-95-9highnonelowC12H17OCl212.719-11.962
100012-67-7highhighhighC12H12O5236.222-19.846
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-07-2highhighlowC8H7O2Cl170.595-10.49
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-76-5nonenonehighC7H13N111.1873.5517
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-51-6highhighhighC7H8O108.14-2.2456
100-54-9nonenonenoneC6H4N2104.112-6.0498
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-64-1highhighnoneC6H11NO113.159-6.4182
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-79-8nonelownoneC6H12O3132.158-9.8672
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-18-5nonenonenoneC12H18162.275-2.5088
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
10002-97-8nonenonenoneC18H30O2278.4340.24997