Molecule:100781: Difference between revisions

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molecule
(auto-generated)
(auto-generated)
Tag: Reverted
Line 5: Line 5:
|moleculeKey=NZCMNMSVXYOMGS-UHFFFAOYSA-N
|moleculeKey=NZCMNMSVXYOMGS-UHFFFAOYSA-N
|molOrRxn=
|molOrRxn=
   -INDIGO-07282314582D
   -INDIGO-01112415572D


   0  0  0  0  0  0  0  0  0  0  0 V3000
   0  0  0  0  0  0  0  0  0  0  0 V3000
Line 24: Line 24:
M  V30 12 C 4.67497 -7.35646 0.0 0
M  V30 12 C 4.67497 -7.35646 0.0 0
M  V30 13 Re 7.38118 -5.25053 0.0 0 CHG=1
M  V30 13 Re 7.38118 -5.25053 0.0 0 CHG=1
M  V30 14 N 7.38118 -4.25053 0.0 0
M  V30 14 N 7.38118 -3.82553 0.0 0
M  V30 15 C 8.2472 -4.75053 0.0 0 CHG=-1
M  V30 15 C 8.5472 -4.52553 0.0 0 CHG=-1
M  V30 16 C 8.2472 -5.75053 0.0 0 CHG=-1
M  V30 16 C 8.5472 -5.90053 0.0 0 CHG=-1
M  V30 17 C 7.38118 -6.25053 0.0 0 CHG=-1
M  V30 17 C 7.38118 -6.55053 0.0 0 CHG=-1
M  V30 18 O 9.11323 -4.25053 0.0 0 CHG=1
M  V30 18 O 9.41323 -4.02553 0.0 0 CHG=1
M  V30 19 O 9.11323 -6.25053 0.0 0 CHG=1
M  V30 19 O 9.41323 -6.40053 0.0 0 CHG=1
M  V30 20 O 7.38118 -7.25053 0.0 0 CHG=1
M  V30 20 O 7.38118 -7.55053 0.0 0 CHG=1
M  V30 21 C 7.38118 -3.25053 0.0 0
M  V30 21 C 7.38118 -2.82553 0.0 0
M  V30 22 C 7.38118 -2.25053 0.0 0
M  V30 22 C 7.38118 -1.82553 0.0 0
M  V30 23 P 11.717 -3.475 0.0 0 CHG=-1
M  V30 23 P 11.942 -4.0 0.0 0 CHG=-1
M  V30 24 F 12.583 -2.975 0.0 0
M  V30 24 F 12.808 -3.5 0.0 0
M  V30 25 F 10.851 -2.975 0.0 0
M  V30 25 F 11.076 -3.5 0.0 0
M  V30 26 F 11.717 -4.475 0.0 0
M  V30 26 F 11.942 -5.0 0.0 0
M  V30 27 F 12.583 -3.975 0.0 0
M  V30 27 F 12.808 -4.5 0.0 0
M  V30 28 F 11.717 -2.475 0.0 0
M  V30 28 F 11.942 -3.0 0.0 0
M  V30 29 F 10.851 -3.975 0.0 0
M  V30 29 F 11.076 -4.5 0.0 0
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
Line 75: Line 75:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C1C=C2C3C=CC=CN=3[Re+]([C-]#[O+])([C-]#[O+])([C-]#[O+])(N#CC)N2=CC=1.[P-](F)(F)(F)(F)(F)F
|smiles=C1C=C2C3C=CC=CN=3[Re+]([C-]#[O+])([C-]#[O+])([C-]#[O+])(N#CC)N2=CC=1.[P-](F)(F)(F)(F)(F)F
|inchi=1S/C10H8N2.C2H3N.3CO.F6P.Re/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-3;3*1-2;1-7(2,3,4,5)6;/h1-8H;1H3;;;;;/q;;;;;-1;+1
|inchi=1S/C10H8N2.C2H3N.3CO.F6P.Re/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-3;3*1-2;1-7(2,3,4,5)6;/h1-8H;1H3;;;;;/q;;;;;-1;+1

Revision as of 15:58, 11 January 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation [Re(bpy)(CO)3(MeCN)][PF6]
Trivialname n/a
Exact mass 612.999975262
Molecular formula C15H11F6N3O3PRe
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

[Re(bpy)(CO)3(MeCN)][PF6]


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Molecule is used on following pages

topic
publication
investigation

Molecule roles

Investigation type Catalyst
Photocatalytic CO2 conversion experiments
Cyclic Voltammetry experiments
Absorption Emission Spectroscopy experiments