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2-Chloro-1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)pyridinium 1,1,1-Trifluoromethanesulfonate

  1. Masato Matsugi

Published Online: 16 SEP 2013

DOI: 10.1002/047084289X.rn01634

e-EROS Encyclopedia of Reagents for Organic Synthesis

e-EROS Encyclopedia of Reagents for Organic Synthesis

How to Cite

Matsugi, M. 2013. 2-Chloro-1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)pyridinium 1,1,1-Trifluoromethanesulfonate. e-EROS Encyclopedia of Reagents for Organic Synthesis. .

Author Information

  1. Meijo University, Nagoya, Japan

Publication History

  1. Published Online: 16 SEP 2013

Featured Compounds

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  1. 1 - 25
Compound Information
Drug synonym:Not Available
Molecular Weight:709.726
Molecular Formula:C16H9ClF20NO3S
SMILES:[O-]S(=O)(=O)C(F)(F)F.FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC[n+]1ccccc1Cl
InChI:1S/C15H8ClF17N.CHF3O3S/c16-7-3-1-2-5-34(7)6-4-8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)15(31,32)33;2-1(3,4)8(5,6)7/h1-3,5H,4,6H2;(H,5,6,7)/q+1;/p-1
InChIKey:DHHPXWPSHRGYQF-UHFFFAOYSA-M
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Compound Information
Drug synonym:Not Available
Molecular Weight:113.545
Molecular Formula:C5H4ClN
SMILES:ClC1=NC=CC=C1
InChI:1S/C5H4ClN/c6-5-3-1-2-4-7-5/h1-4H
InChIKey:OKDGRDCXVWSXDC-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:464.119
Molecular Formula:C10H5F17O
SMILES:OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI:1S/C10H5F17O/c11-3(12,1-2-28)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h28H,1-2H2
InChIKey:JJUBFBTUBACDHW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:282.139
Molecular Formula:C2F6O5S2
SMILES:FC(F)(F)S(=O)(=O)OS(=O)(=O)C(F)(F)F
InChI:1S/C2F6O5S2/c3-1(4,5)14(9,10)13-15(11,12)2(6,7)8
InChIKey:WJKHJLXJJJATHN-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:101.19
Molecular Formula:C6H15N
SMILES:CCN(CC)CC
InChI:1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
InChIKey:ZMANZCXQSJIPKH-UHFFFAOYSA-N
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Compound Information
Drug synonym:methylene chloride, methylene dichloride
Molecular Weight:84.933
Molecular Formula:CH2Cl2
SMILES:ClCCl
InChI:1S/CH2Cl2/c2-1-3/h1H2
InChIKey:YMWUJEATGCHHMB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:122.1677
Molecular Formula:C7H10N2
SMILES:CN(C)C1=CC=NC=C1
InChI:1S/C7H10N2/c1-9(2)7-3-5-8-6-4-7/h3-6H,1-2H3
InChIKey:VHYFNPMBLIVWCW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:ethanoic acid
Molecular Weight:60.052
Molecular Formula:C2H4O2
SMILES:CC(O)=O
InChI:1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
InChIKey:QTBSBXVTEAMEQO-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:107.1531
Molecular Formula:C7H9N
SMILES:CNC1=CC=CC=C1
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:N‐methylacetanilide, N‐methyl‐N‐phenylacetamide
Molecular Weight:149.1897
Molecular Formula:C9H11NO
SMILES:CN(C(C)=O)C1=CC=CC=C1
InChI:1S/C9H11NO/c1-8(11)10(2)9-6-4-3-5-7-9/h3-7H,1-2H3
InChIKey:LMTGCJANOQOGPI-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:541.203
Molecular Formula:C15H8F17NO
SMILES:FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCn1ccccc1=O
InChI:1S/C15H8F17NO/c16-8(17,4-6-33-5-2-1-3-7(33)34)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)32/h1-3,5H,4,6H2
InChIKey:XHMIBPNWTCMTOW-UHFFFAOYSA-N
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Compound Information
Drug synonym:benzenecarboxylic acid
Molecular Weight:122.1213
Molecular Formula:C7H6O2
SMILES:OC(=O)C1=CC=CC=C1
InChI:1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
InChIKey:WPYMKLBDIGXBTP-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:93.1265
Molecular Formula:C6H7N
SMILES:[H]C1=C([H])C([H])=C(N)C=C1
InChI:1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2
InChIKey:PAYRUJLWNCNPSJ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:809.741
Molecular Formula:C18H9ClF24NO3S
SMILES:[O-]S(=O)(=O)C(F)(F)F.FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC[n+]1ccccc1Cl
InChI:1S/C17H8ClF21N.CHF3O3S/c18-7-3-1-2-5-40(7)6-4-8(19,20)9(21,22)10(23,24)11(25,26)12(27,28)13(29,30)14(31,32)15(33,34)16(35,36)17(37,38)39;2-1(3,4)8(5,6)7/h1-3,5H,4,6H2;(H,5,6,7)/q+1;/p-1
InChIKey:UBUJRUWEYQWZPQ-UHFFFAOYSA-M
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Compound Information
Drug synonym:Not Available
Molecular Weight:197.2325
Molecular Formula:C13H11NO
SMILES:O=C(NC1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C13H11NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)
InChIKey:ZVSKZLHKADLHSD-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:641.218
Molecular Formula:C17H8F21NO
SMILES:FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCn1ccccc1=O
InChI:1S/C17H8F21NO/c18-8(19,4-6-39-5-2-1-3-7(39)40)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)14(30,31)15(32,33)16(34,35)17(36,37)38/h1-3,5H,4,6H2
InChIKey:AULPCLWUNDJDEI-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:73.0938
Molecular Formula:C3H7NO
SMILES:CN(C)C=O
InChI:1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
InChIKey:ZMXDDKWLCZADIW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:18.0153
Molecular Formula:H2O
SMILES:[H]O[H]
InChI:1S/H2O/h1H2
InChIKey:XLYOFNOQVPJJNP-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:172.059
Molecular Formula:CHF3NaO3S
SMILES:[Na+].[O-]S(=O)(=O)C(F)(F)F
InChI:1S/CHF3O3S.Na/c2-1(3,4)8(5,6)7;/h(H,5,6,7);/q;+1/p-1
InChIKey:XGPOMXSYOKFBHS-UHFFFAOYSA-M
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Compound Information
Drug synonym:Not Available
Molecular Weight:153.332
Molecular Formula:Cl3OP
SMILES:ClP(Cl)(Cl)=O
InChI:1S/Cl3OP/c1-5(2,3)4
InChIKey:XHXFXVLFKHQFAL-UHFFFAOYSA-N
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