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921987 31 7 | Cheminformatics

Chemical : (1E,2E)-N~1~,N~2~-Di([1,1'-biphenyl]-2-yl)ethane-1,2-diimine

Casrn : 921987-31-7

MolName : (1E,2E)-N~1~,N~2~-Di([1,1'-biphenyl]-2-yl)ethane-1,2-diimine

MolecularFormula : C26H20N2

Smiles : C(/C=N/c(cccc1)c1-c1ccccc1)=N/c(cccc1)c1-c1ccccc1

InChI : InChI=1S/C26H20N2/c1-3-11-21(12-4-1)23-15-7-9-17-25(23)27-19-20-28-26-18-10-8-16-24(26)22-13-5-2-6-14-22/h1-20H

InChIK : AMAFNYJJXDJVJN-UHFFFAOYSA-N

CanonicalSyTyLFy : 992a7fc99a5353e8

TotalMolweight : 360.459

Molweight : 360.459

MonoisotopicMass : 360.162648

CLogP : 4.8986

CLogS : -7.008

H Acceptors : 2

TotalSurfaceArea : 302.06

Relative PSA : 0.07621

PolarSurfaceArea : 24.72

Druglikeness : -0.23073

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.57143

Molecula Flexibility : 0.25808

Molecular Complexity : 0.75402

Fragments : 1

Non HAtoms : 28

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 5

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 24

Symmetricatoms : 16

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-65-2highnonenoneC6H7NO109.128-1.548
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-92-5nonenonenoneC11H17N163.2631.1672
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100018-96-0highhighnoneC20H39O2I438.428-31.232
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-21-0highnonehighC8H6O4166.132-1.8442
100-76-5nonenonehighC7H13N111.1873.5517
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-44-7highhighnoneC7H7Cl126.586-2.365
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-89-0nonenonelowC18H36O6B2370.1-16.157
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-49-2nonenonenoneC7H14O114.187-9.3679
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-96-9highnonenoneC7H10N2O138.169-1.7412
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100033-59-8nonenonenoneC8H16N2140.2290.9406
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-57-2highlowlowC6H6OHg294.703-2.3891
100-69-6nonenonenoneC7H7N105.14-4.4598
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412