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Rhenium, [2-(mercapto-κS)benzenemethanethiolato(2–)-κS]methyloxo(triphenylphosphine)

  1. David J. Meyers

Published Online: 16 SEP 2013

DOI: 10.1002/047084289X.rn01613

e-EROS Encyclopedia of Reagents for Organic Synthesis

e-EROS Encyclopedia of Reagents for Organic Synthesis

How to Cite

Meyers, D. J. 2013. Rhenium, [2-(mercapto-κS)benzenemethanethiolato(2–)-κS]methyloxo(triphenylphosphine). e-EROS Encyclopedia of Reagents for Organic Synthesis. .

Author Information

  1. Johns Hopkins University School of Medicine, Baltimore, MD, USA

Publication History

  1. Published Online: 16 SEP 2013

Featured Compounds

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  1. 1 - 35
Compound Information
Drug synonym:Not Available
Molecular Weight:109.1259
Molecular Formula:C6H7NO
SMILES:CC1=CC=CC=[N+]1[O-]
InChI:1S/C6H7NO/c1-6-4-2-3-5-7(6)8/h2-5H,1H3
InChIKey:CFZKDDTWZYUZKS-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:262.2855
Molecular Formula:C18H15P
SMILES:C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey:RIOQSEWOXXDEQQ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:93.1265
Molecular Formula:C6H7N
SMILES:CC1=NC=CC=C1
InChI:1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3
InChIKey:BSKHPKMHTQYZBB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:278.2849
Molecular Formula:C18H15OP
SMILES:O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey:FIQMHBFVRAXMOP-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:633.779
Molecular Formula:C26H24OPReS2
SMILES:C[Re]1(=O)SCc2ccccc2S1.c1ccc(cc1)P(c1ccccc1)c1ccccc1
InChI:1S/C18H15P.C7H8S2.CH3.O.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-5-6-3-1-2-4-7(6)9;;;/h1-15H;1-4,8-9H,5H2;1H3;;/q;;;;+2/p-2
InChIKey:MYNRNTFXLDIXRX-UHFFFAOYSA-L
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Compound Information
Drug synonym:Not Available
Molecular Weight:322.368
Molecular Formula:C16H36BrN
SMILES:[Br-].CCCC[N+](CCCC)(CCCC)CCCC
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:78.1118
Molecular Formula:C6H6
SMILES:C1=CC=CC=C1
InChI:1S/C6H6/c1-2-4-6-5-3-1/h1-6H
InChIKey:UHOVQNZJYSORNB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:123.1525
Molecular Formula:C7H9NO
SMILES:CC1=CC=CC(C)=[N+]1[O-]
InChI:1S/C7H9NO/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H3
InChIKey:LIDGFHXPUOJZMK-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:107.1531
Molecular Formula:C7H9N
SMILES:CC1=CC=CC(C)=N1
InChI:1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3
InChIKey:OISVCGZHLKNMSJ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:92.1384
Molecular Formula:C7H8
SMILES:CC1=CC=CC=C1
InChI:1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
InChIKey:YXFVVABEGXRONW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:154.1234
Molecular Formula:C6H6N2O3
SMILES:CC1=[N+]([O-])C=CC(=C1)[N+]([O-])=O
InChI:1S/C6H6N2O3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3
InChIKey:FTTIAVRPJGCXAC-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:138.124
Molecular Formula:C6H6N2O2
SMILES:Cc1cc(ccn1)[N+]([O-])=O
InChI:1S/C6H6N2O2/c1-5-4-6(8(9)10)2-3-7-5/h2-4H,1H3
InChIKey:HWPIDHRDNNZJSY-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:111.0987
Molecular Formula:C5H5NO2
SMILES:Oc1cccc[n+]1[O-]
InChI:1S/C5H5NO2/c7-5-3-1-2-4-6(5)8/h1-4,7H
InChIKey:JVHZMYAXZUIZKS-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:95.0993
Molecular Formula:C5H5NO
SMILES:O=C1NC=CC=C1
InChI:1S/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)
InChIKey:UBQKCCHYAOITMY-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:111.0987
Molecular Formula:C5H5NO2
SMILES:OC1=CC=C[N+]([O-])=C1
InChI:1S/C5H5NO2/c7-5-2-1-3-6(8)4-5/h1-4,7H
InChIKey:YMEZKRMAPQIBQH-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:95.0993
Molecular Formula:C5H5NO
SMILES:OC1=CN=CC=C1
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:125.1253
Molecular Formula:C6H7NO2
SMILES:OCC1=CC=C[N+]([O-])=C1
InChI:1S/C6H7NO2/c8-5-6-2-1-3-7(9)4-6/h1-4,8H,5H2
InChIKey:LQYJAVWWKTWWKN-UHFFFAOYSA-N
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Compound Information
Drug synonym:3‐pyridinemethanol, 3‐Pyridylmethanol, Nicotinyl alcohol
Molecular Weight:109.1259
Molecular Formula:C6H7NO
SMILES:OCC1=CC=CN=C1
InChI:1S/C6H7NO/c8-5-6-2-1-3-7-4-6/h1-4,8H,5H2
InChIKey:MVQVNTPHUGQQHK-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:138.124
Molecular Formula:C6H6N2O2
SMILES:NC(=O)C1=CC=C[N+]([O-])=C1
InChI:1S/C6H6N2O2/c7-6(9)5-2-1-3-8(10)4-5/h1-4H,(H2,7,9)
InChIKey:USSFUVKEHXDAPM-UHFFFAOYSA-N
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Compound Information
Drug synonym:3‐pyridinecarboxamide, aminicotin, benicot, niacinamide, niavit PP, nicasir, nicotinamide … … … … … …
Molecular Weight:122.1246
Molecular Formula:C6H6N2O
SMILES:NC(=O)C1=CC=CN=C1
InChI:1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
InChIKey:DFPAKSUCGFBDDF-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:139.1088
Molecular Formula:C6H5NO3
SMILES:OC(=O)C1=C[N+]([O-])=CC=C1
InChI:1S/C6H5NO3/c8-6(9)5-2-1-3-7(10)4-5/h1-4H,(H,8,9)
InChIKey:FJCFFCXMEXZEIM-UHFFFAOYSA-N
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Compound Information
Drug synonym:3‐Pyridinecarboxylic acid, akotin, efacin, niacin, Niaspan, nicacid, nicangin … … … … …
Molecular Weight:123.1094
Molecular Formula:C6H5NO2
SMILES:OC(=O)C1=CC=CN=C1
InChI:1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
InChIKey:PVNIIMVLHYAWGP-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:129.544
Molecular Formula:C5H4ClNO
SMILES:[O-][N+]1=CC=C(Cl)C=C1
InChI:1S/C5H4ClNO/c6-5-1-3-7(8)4-2-5/h1-4H
InChIKey:DPJVRASYWYOFSJ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:113.545
Molecular Formula:C5H4ClN
SMILES:ClC1=CC=NC=C1
InChI:1S/C5H4ClN/c6-5-1-3-7-4-2-5/h1-4H
InChIKey:PVMNPAUTCMBOMO-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:125.1253
Molecular Formula:C6H7NO2
SMILES:COC1=CC=[N+]([O-])C=C1
InChI:1S/C6H7NO2/c1-9-6-2-4-7(8)5-3-6/h2-5H,1H3
InChIKey:BOFAIBPJCWFJFT-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:109.1259
Molecular Formula:C6H7NO
SMILES:COC1=CC=NC=C1
InChI:1S/C6H7NO/c1-8-6-2-4-7-5-3-6/h2-5H,1H3
InChIKey:XQABVLBGNWBWIV-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:171.1953
Molecular Formula:C11H9NO
SMILES:[O-][N+]1=CC=C(C=C1)C1=CC=CC=C1
InChI:1S/C11H9NO/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
InChIKey:VZOPVKZLLGMDDG-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:155.1959
Molecular Formula:C11H9N
SMILES:C1=CC=C(C=C1)C1=CC=NC=C1
InChI:1S/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9H
InChIKey:JVZRCNQLWOELDU-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:140.0969
Molecular Formula:C5H4N2O3
SMILES:[O-][N+](=O)C1=CC=[N+]([O-])C=C1
InChI:1S/C5H4N2O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4H
InChIKey:RXKNNAKAVAHBNK-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:124.0975
Molecular Formula:C5H4N2O2
SMILES:[O-][N+](=O)C1=CC=NC=C1
InChI:1S/C5H4N2O2/c8-7(9)5-1-3-6-4-2-5/h1-4H
InChIKey:FEXIEMAAKBNTFK-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:90.121
Molecular Formula:C4H10O2
SMILES:CC(C)(C)OO
InChI:1S/C4H10O2/c1-4(2,3)6-5/h5H,1-3H3
InChIKey:CIHOLLKRGTVIJN-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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