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1092064 02 2 | Cheminformatics

Chemical : (1S,2S)-2-(3,5-Dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl)-1,2-diphenylethan-1-amine

Casrn : 1092064-02-2

MolName : (1S,2S)-2-(3,5-Dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl)-1,2-diphenylethan-1-amine

MolecularFormula : C36H30NP

Smiles : N[C@H]([C@H](c1ccccc1)P(C1)Cc(ccc2ccccc22)c2-c2c1ccc1ccccc12)c1ccccc1

InChI : InChI=1S/C36H30NP/c37-35(27-13-3-1-4-14-27)36(28-15-5-2-6-16-28)38-23-29-21-19-25-11-7-9-17-31(25)33(29)34-30(24-38)22-20-26-12-8-10-18-32(26)34/h1-22,35-36H,23-24,37H2/t35-,36-/m0/s1

InChIK : YHBAPPMVVCHAQC-ZPGRZCPFSA-N

CanonicalSyTyLFy : 47cdc464a2cf6006

TotalMolweight : 507.615

Molweight : 507.615

MonoisotopicMass : 507.211586

CLogP : 8.4764

CLogS : -11.221

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 376.03

Relative PSA : 0.040608

PolarSurfaceArea : 39.61

Druglikeness : -17.178

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.36842

Molecula Flexibility : 0.31261

Molecular Complexity : 0.90271

Fragments : 1

Non HAtoms : 38

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 7

Small Rings : 7

Aromatic Rings : 6

Aromatic Atoms : 32

Sp3Atoms : 6

Symmetricatoms : 15

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-40-3nonenonehighC8H12108.183-9.1684
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-92-5nonenonenoneC11H17N163.2631.1672
100009-23-2nonenonehighC17H22226.362-9.7346
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-75-4highhighhighC5H10N2O114.147-0.86877
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-53-8nonehighhighC7H8S124.207-6.3177
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000339-32-1nonenonenoneC11H14NF179.2370.6275
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-91-4nonenonehighC17H25NO3291.393.3475
10-00-4nonenonenoneC28H34O8498.57-4.8409
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-51-6highhighhighC7H8O108.14-2.2456