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63347 91 1 | Cheminformatics

Chemical : (1,4-Phenylene)bis[(dibenzo[b,d]furan-3-yl)methanone]

Casrn : 63347-91-1

MolName : (1,4-Phenylene)bis[(dibenzo[b,d]furan-3-yl)methanone]

MolecularFormula : C32H18O4

Smiles : O=C(c(cc1)ccc1C(c(cc1)cc2c1c(cccc1)c1o2)=O)c(cc1)cc2c1c(cccc1)c1o2

InChI : InChI=1S/C32H18O4/c33-31(21-13-15-25-23-5-1-3-7-27(23)35-29(25)17-21)19-9-11-20(12-10-19)32(34)22-14-16-26-24-6-2-4-8-28(24)36-30(26)18-22/h1-18H

InChIK : JXJYLKNEJZRHBD-UHFFFAOYSA-N

CanonicalSyTyLFy : 8a30954e3fad74cb

TotalMolweight : 466.491

Molweight : 466.491

MonoisotopicMass : 466.12051

CLogP : 7.4566

CLogS : -11.136

H Acceptors : 4

TotalSurfaceArea : 346.06

Relative PSA : 0.15691

PolarSurfaceArea : 60.42

Druglikeness : -1.1275

Mutagenic : low

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.40747

Molecular Complexity : 0.91217

Fragments : 1

Non HAtoms : 36

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 4

Rings Closures : 7

Small Rings : 7

Aromatic Rings : 7

Aromatic Atoms : 32

Symmetricatoms : 19

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-57-2highlowlowC6H6OHg294.703-2.3891
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-50-5nonenonehighC7H10O110.155-9.6048
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-63-0highhighnoneC6H8N2108.144-4.3224
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-41-5nonenonelowC10H18O154.252-9.05
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000284-53-6nonenonehighC18H36O2284.482-15.583
100005-12-7nonenonelowC11H10NCl191.662.2675
100-44-7highhighnoneC7H7Cl126.586-2.365
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-66-3highnonehighC7H8O108.14-2.0846
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-51-6highhighhighC7H8O108.14-2.2456
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-79-8nonelownoneC6H12O3132.158-9.8672
017257-81-7nonenonenoneC6H10O2114.1430.9106
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-87-9nonenonenoneC7H1296.1723-2.6557
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136