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21851 76 3 | Cheminformatics

Chemical : (2,3-Dihydro-1H-inden-1-yl)(triphenyl)phosphanium bromide

Casrn : 21851-76-3

MolName : (2,3-Dihydro-1H-inden-1-yl)(triphenyl)phosphanium bromide

MolecularFormula : Br.C27H24P

Smiles : C(Cc1c2cccc1)C2[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

InChI : InChI=1S/C27H24P.BrH/c1-4-13-23(14-5-1)28(24-15-6-2-7-16-24,25-17-8-3-9-18-25)27-21-20-22-12-10-11-19-26(22)27;/h1-19,27H,20-21H2;1H/q+1;/p-1/t27-;/m0./s1

InChIK : KJKRTWSEJZRWFJ-YCBFMBTMSA-M

CanonicalSyTyLFy : ac8876c5676a145b

TotalMolweight : 459.366

Molweight : 379.462

MonoisotopicMass : 379.161562

CLogP : 7.8226

CLogS : -7.16

TotalSurfaceArea : 292.56

Druglikeness : -10.679

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.35714

Molecula Flexibility : 0.37743

Molecular Complexity : 0.83229

Fragments : 2

Non HAtoms : 28

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 4

Symmetricatoms : 14

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-81-2nonenonenoneC8H11N121.182-2.1005
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-86-8nonenonenoneC7H1296.1723-10.397
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-52-7highhighhighC7H6O106.124-4.225
100-83-4highnonelowC7H6O2122.123-4.1407
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100020-94-8highnonelowC12H17OCl212.719-11.962
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-78-8highlownoneC11H24N2184.326-10.254
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-55-0nonenonenoneC6H7NO109.128-1.9045
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-63-0highhighnoneC6H8N2108.144-4.3224
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-44-7highhighnoneC7H7Cl126.586-2.365
100-40-3nonenonehighC8H12108.183-9.1684
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-54-9nonenonenoneC6H4N2104.112-6.0498
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-10-7nonehighhighC9H11NO149.192-1.8715
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-65-2highnonenoneC6H7NO109.128-1.548
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-74-3highnonehighC6H13NO115.1753.7593
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10-13-2009nonenonenoneC15H14O5274.271-1.4702