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4303 59 7 | Cheminformatics

Chemical : (2-Methylprop-2-en-1-yl)(triphenyl)phosphanium bromide

Casrn : 4303-59-7

MolName : (2-Methylprop-2-en-1-yl)(triphenyl)phosphanium bromide

MolecularFormula : Br.C22H22P

Smiles : CC(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)=C.[Br-]

InChI : InChI=1S/C22H22P.BrH/c1-19(2)18-23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;/h3-17H,1,18H2,2H3;1H/q+1;/p-1

InChIK : CCCGWMOEUCOGSP-UHFFFAOYSA-M

CanonicalSyTyLFy : 3b2288d9e80dc427

TotalMolweight : 397.295

Molweight : 317.391

MonoisotopicMass : 317.145912

CLogP : 6.4981

CLogS : -6.048

TotalSurfaceArea : 255.05

Druglikeness : -22.86

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.3913

Molecula Flexibility : 0.49017

Molecular Complexity : 0.66348

Fragments : 2

Non HAtoms : 23

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 5

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 3

Symmetricatoms : 14

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-10-7nonehighhighC9H11NO149.192-1.8715
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100010-21-7nonenonenoneC14H21NO219.327-4.2999
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-57-2highlowlowC6H6OHg294.703-2.3891
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100020-95-9highnonelowC12H17OCl212.719-11.962
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-75-4highhighhighC5H10N2O114.147-0.86877
100021-05-4nonenonenoneC21H28O2312.4510.95307
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-55-0nonenonenoneC6H7NO109.128-1.9045
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100033-59-8nonenonenoneC8H16N2140.2290.9406
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-30-2nonenonehighC9H16O140.225-7.4662
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-44-8highhighlowC7H7Cl126.586-8.5908
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-46-9nonenonenoneC7H9N107.155-2.0712
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000284-35-4nonenonehighC16H24O4280.363-11.936
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133