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2050 89 7 | Cheminformatics

Chemical : (1,1'-Biphenyl)-3,3'-diamine

Casrn : 2050-89-7

MolName : (1,1'-Biphenyl)-3,3'-diamine

MolecularFormula : C12H12N2

Smiles : Nc1cccc(-c2cccc(N)c2)c1

InChI : InChI=1S/C12H12N2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H,13-14H2

InChIK : NDXGRHCEHPFUSU-UHFFFAOYSA-N

CanonicalSyTyLFy : e8a82cd9ad54cfde

TotalMolweight : 184.241

Molweight : 184.241

MonoisotopicMass : 184.100048

CLogP : 1.9642

CLogS : -3.854

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 150.06

Relative PSA : 0.20352

PolarSurfaceArea : 52.04

Druglikeness : -1.805

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.39049

Molecular Complexity : 0.626

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Symmetricatoms : 7

Amines : 2

Aromatic Amines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100018-96-0highhighnoneC20H39O2I438.428-31.232
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-91-5nonenonehighC5H14OSi118.251-35.679
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-50-5nonenonehighC7H10O110.155-9.6048
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-87-8nonenonenoneC7H8O3S172.204-10.732
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-13-0nonenonelowC8H7NO2149.149-10.212
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100017-22-9highhighhighC5H8O2100.117-8.1063
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-81-2nonenonenoneC8H11N121.182-2.1005
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-83-4highnonelowC7H6O2122.123-4.1407
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-75-4highhighhighC5H10N2O114.147-0.86877
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-76-5nonenonehighC7H13N111.1873.5517
100-51-6highhighhighC7H8O108.14-2.2456
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-18-5nonenonenoneC12H18162.275-2.5088
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-65-2highnonenoneC6H7NO109.128-1.548