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67083 56 1 | Cheminformatics

Chemical : (1,1'-Biphenyl)-2,2',4,4',6,6'-hexol, 3-(3,5-bis(acetyloxy)phenoxy)-, hexaacetate

Casrn : 67083-56-1

MolName : (1,1'-Biphenyl)-2,2',4,4',6,6'-hexol, 3-(3,5-bis(acetyloxy)phenoxy)-, hexaacetate

MolecularFormula : C34H30O17

Smiles : CC(Oc1cc(Oc(c(OC(C)=O)cc(OC(C)=O)c2-c(c(OC(C)=O)cc(OC(C)=O)c3)c3OC(C)=O)c2OC(C)=O)cc(OC(C)=O)c1)=O

InChI : InChI=1S/C34H30O17/c1-15(35)43-23-9-24(44-16(2)36)11-25(10-23)51-33-30(49-21(7)41)14-29(48-20(6)40)32(34(33)50-22(8)42)31-27(46-18(4)38)12-26(45-17(3)37)13-28(31)47-19(5)39/h9-14H,1-8H3

InChIK : ITMKVWJTHUXBLD-UHFFFAOYSA-N

CanonicalSyTyLFy : ea8e2c6f081d2224

TotalMolweight : 710.595

Molweight : 710.595

MonoisotopicMass : 710.148305

CLogP : 4.608

CLogS : -8.399

H Acceptors : 17

TotalSurfaceArea : 522.86

Relative PSA : 0.37165

PolarSurfaceArea : 219.63

Druglikeness : -1.9732

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.33333

Molecula Flexibility : 0.42444

Molecular Complexity : 0.97413

Fragments : 1

Non HAtoms : 51

NonCHAtoms : 17

Electronegative Atoms : 17

Rotatable Bond : 19

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 17

Symmetricatoms : 12

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-87-8nonenonenoneC7H8O3S172.204-10.732
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-87-9nonenonenoneC7H1296.1723-2.6557
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-51-6highhighhighC7H8O108.14-2.2456
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-47-0highnonehighC7H5N103.124-6.0498
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-28-7highlowlowC7H4N2O3164.12-21.552
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-71-0nonenonenoneC7H9N107.155-2.2725
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-41-4highhighhighC8H10106.167-2.68
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-81-2nonenonenoneC8H11N121.182-2.1005
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100033-28-1lownonehighC6H9N7179.186-2.3035
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-62-9lownonenoneC7H7N105.14-1.1924
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-63-0highhighnoneC6H8N2108.144-4.3224
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-12-9nonenonenoneC8H9NO2151.164-7.7443