677922
[Bis(trifluoromethanesulfonyl)imidate](triphenylphosphine)gold(I) (2:1) toluene adduct
Manufacturer: Sigma Aldrich
Synonym(S): [Bis(trifluoromethanesulfonyl)imidate](PPh3)gold(I) (2:1) toluene adduct
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 677922-250-MG | In Stock | ₹ 18,448.20 |
| 1 G | 677922-1-G | In Stock | ₹ 35,153.70 |
677922 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 18,448.20
GST (18%): ₹ 3,320.676
Total Price: ₹ 21,768.876
form
solid
Quality Level
100
reaction suitability
core: goldreagent type: catalyst
SMILES string
[Au]N(S(=O)(C(F)(F)F)=O)S(=O)(C(F)(F)F)=O.[Au]N(S(=O)(C(F)(F)F)=O)S(=O)(C(F)(F)F)=O.CC1=CC=CC=C1.P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
InChI
1S/2C18H15P.C7H8.2C2F6NO4S2.2Au/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;;/h2*1-15H;2-6H,1H3;;;;/q;;;2*-1;2*+1
InChI key
SIVCTOVPPFSWEF-UHFFFAOYSA-N
Related Products
Description
- Application: Gold Catalysts — 21st Century ′Gold Rush′
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
Quality Level: 100
reaction suitability: core: goldreagent type: catalyst
SMILES string: [Au]N(S(=O)(C(F)(F)F)=O)S(=O)(C(F)(F)F)=O.[Au]N(S(=O)(C(F)(F)F)=O)S(=O)(C(F)(F)F)=O.CC1=CC=CC=C1.P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
InChI: 1S/2C18H15P.C7H8.2C2F6NO4S2.2Au/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;;/h2*1-15H;2-6H,1H3;;;;/q;;;2*-1;2*+1
InChI key: SIVCTOVPPFSWEF-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
core: goldreagent type: catalyst
SMILES string:
[Au]N(S(=O)(C(F)(F)F)=O)S(=O)(C(F)(F)F)=O.[Au]N(S(=O)(C(F)(F)F)=O)S(=O)(C(F)(F)F)=O.CC1=CC=CC=C1.P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
InChI:
1S/2C18H15P.C7H8.2C2F6NO4S2.2Au/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;;/h2*1-15H;2-6H,1H3;;;;/q;;;2*-1;2*+1
InChI key:
SIVCTOVPPFSWEF-UHFFFAOYSA-N
form: solid
Quality Level: 100
reaction suitability: __
SMILES string: Clc1ccnc2c1ccc3c(Cl)ccnc23
InChI: 1S/C12H6Cl2N2/c13-9-3-5-15-11-7(9)1-2-8-10(14)4-6-16-12(8)11/h1-6H
InChI key: GIEQBYJCGYHHSU-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
__
SMILES string:
Clc1ccnc2c1ccc3c(Cl)ccnc23
InChI:
1S/C12H6Cl2N2/c13-9-3-5-15-11-7(9)1-2-8-10(14)4-6-16-12(8)11/h1-6H
InChI key:
GIEQBYJCGYHHSU-UHFFFAOYSA-N
form: solid
Quality Level: 100
reaction suitability: reagent type: ligand
SMILES string: COc1ccnc2c1ccc3c(OC)ccnc23
InChI: 1S/C14H12N2O2/c1-17-11-5-7-15-13-9(11)3-4-10-12(18-2)6-8-16-14(10)13/h3-8H,1-2H3
InChI key: ZPGVCQYKXIQWTP-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
reagent type: ligand
SMILES string:
COc1ccnc2c1ccc3c(OC)ccnc23
InChI:
1S/C14H12N2O2/c1-17-11-5-7-15-13-9(11)3-4-10-12(18-2)6-8-16-14(10)13/h3-8H,1-2H3
InChI key:
ZPGVCQYKXIQWTP-UHFFFAOYSA-N
form: __
Quality Level: 100
reaction suitability: __
SMILES string: O=C(C(OC)=C1OC)C(CCCCCCCCCCO)=C(C)C1=O
InChI: 1S/C19H30O5/c1-14-15(12-10-8-6-4-5-7-9-11-13-20)17(22)19(24-3)18(23-2)16(14)21/h20H,4-13H2,1-3H3
InChI key: JGPMMRGNQUBGND-UHFFFAOYSA-N
form:
__
Quality Level:
100
reaction suitability:
__
SMILES string:
O=C(C(OC)=C1OC)C(CCCCCCCCCCO)=C(C)C1=O
InChI:
1S/C19H30O5/c1-14-15(12-10-8-6-4-5-7-9-11-13-20)17(22)19(24-3)18(23-2)16(14)21/h20H,4-13H2,1-3H3
InChI key:
JGPMMRGNQUBGND-UHFFFAOYSA-N