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420120 75 8 | Cheminformatics

Chemical : (1,2,3,4-Tetraphenylbuta-1,3-diene-1,4-diyl)bis(diphenylphosphane)

Casrn : 420120-75-8

MolName : (1,2,3,4-Tetraphenylbuta-1,3-diene-1,4-diyl)bis(diphenylphosphane)

MolecularFormula : C52H40P2

Smiles : c(cc1)ccc1C(C(c1ccccc1)=C(c1ccccc1)P(c1ccccc1)c1ccccc1)=C(c1ccccc1)P(c1ccccc1)c1ccccc1

InChI : InChI=1S/C52H40P2/c1-9-25-41(26-10-1)49(51(43-29-13-3-14-30-43)53(45-33-17-5-18-34-45)46-35-19-6-20-36-46)50(42-27-11-2-12-28-42)52(44-31-15-4-16-32-44)54(47-37-21-7-22-38-47)48-39-23-8-24-40-48/h1-40H

InChIK : HTCHLXAATFQBFG-UHFFFAOYSA-N

CanonicalSyTyLFy : 282a208abb1ab166

TotalMolweight : 726.838

Molweight : 726.838

MonoisotopicMass : 726.260524

CLogP : 13.263

CLogS : -9.922

TotalSurfaceArea : 550.92

PolarSurfaceArea : 27.18

Druglikeness : -14.683

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : low

Nasty Functions :

Shape Index : 0.25926

Molecula Flexibility : 0.35403

Molecular Complexity : 0.94167

Fragments : 1

Non HAtoms : 54

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 11

Rings Closures : 8

Small Rings : 8

Aromatic Rings : 8

Aromatic Atoms : 48

Sp3Atoms : 2

Symmetricatoms : 39

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-30-2nonenonehighC9H16O140.225-7.4662
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-78-8highlownoneC11H24N2184.326-10.254
100-68-5nonenonenoneC7H8S124.207-1.735
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-40-3nonenonehighC8H12108.183-9.1684
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-91-4nonenonehighC17H25NO3291.393.3475
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100007-62-3nonenonehighC8H13NO139.197-8.1398
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-10-7nonehighhighC9H11NO149.192-1.8715
100-49-2nonenonenoneC7H14O114.187-9.3679
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-28-7highlowlowC7H4N2O3164.12-21.552
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100033-59-8nonenonenoneC8H16N2140.2290.9406
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-53-8nonehighhighC7H8S124.207-6.3177
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-86-7nonenonenoneC10H14O150.22-2.4187
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-52-7highhighhighC7H6O106.124-4.225
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-41-4highhighhighC8H10106.167-2.68
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885