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22256 19 5 | Cheminformatics

Chemical : (1R,2R)-1,2-Diphenyl-2,3-dihydro-1H-indene

Casrn : 22256-19-5

MolName : (1R,2R)-1,2-Diphenyl-2,3-dihydro-1H-indene

MolecularFormula : C21H18

Smiles : C([C@H]([C@@H]1c2ccccc2)c2ccccc2)c2c1cccc2

InChI : InChI=1S/C21H18/c1-3-9-16(10-4-1)20-15-18-13-7-8-14-19(18)21(20)17-11-5-2-6-12-17/h1-14,20-21H,15H2/t20-,21+/m0/s1

InChIK : VYSINWOCMRTCLM-LEWJYISDSA-N

CanonicalSyTyLFy : 5eac6e4cbe1f0371

TotalMolweight : 270.374

Molweight : 270.374

MonoisotopicMass : 270.14085

CLogP : 5.1626

CLogS : -4.82

TotalSurfaceArea : 218.04

Druglikeness : -0.69205

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.47619

Molecula Flexibility : 0.31404

Molecular Complexity : 0.82538

Fragments : 1

Non HAtoms : 21

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 3

Symmetricatoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10003-67-5nonenonenoneC33H62O6554.849-22.973
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100005-12-7nonenonelowC11H10NCl191.662.2675
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-41-4highhighhighC8H10106.167-2.68
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-66-3highnonehighC7H8O108.14-2.0846
100-21-0highnonehighC8H6O4166.132-1.8442
100-79-8nonelownoneC6H12O3132.158-9.8672
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-68-5nonenonenoneC7H8S124.207-1.735
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-27-6lownonenoneC8H9NO3167.163-9.2735
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-83-4highnonelowC7H6O2122.123-4.1407
100-29-8nonenonenoneC8H9NO3167.163-8.928
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-73-2highnonenoneC6H8O2112.128-6.3422
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-06-1nonenonenoneC9H10O2150.176-1.6836
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-76-5nonenonehighC7H13N111.1873.5517
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-86-7nonenonenoneC10H14O150.22-2.4187
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-81-2nonenonenoneC8H11N121.182-2.1005
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-10-7nonehighhighC9H11NO149.192-1.8715
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322