Molecule:100781: Difference between revisions

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-Key	NZCMNMSVXYOMGS-UHFFFAOYSA-N
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

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

Revision as of 15:58, 11 January 2024

‎

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

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‎

Molecule is used on following pages

topic

Photocatalytic CO2 conversion to CO

publication

Rhenium(I) trinuclear rings as highly efficient redox photosensitizers for photocatalytic CO2 reduction

investigation

Rhenium(I) trinuclear rings as highly efficient redox photosensitizers for photocatalytic CO2 reduction/Table 1

@@ Line 5: / Line 5: @@
 |moleculeKey=NZCMNMSVXYOMGS-UHFFFAOYSA-N
 |molOrRxn=
-   -INDIGO-07282314582D
+   -INDIGO-01112415572D
   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 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 BEGIN BOND
@@ Line 75: / Line 75: @@
 M  V30 END CTAB
 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
 |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

Molecule:100781: Difference between revisions

Revision as of 15:58, 11 January 2024

Molecule is used on following pages

Current site

Topics