Molecule:100482: Difference between revisions

InChI	1S/2C10H8N2.CH2O3.Ru/c21-3-7-11-9(5-1)10-6-2-4-8-12-10;2-1(3)4;/h21-8H;(H2,2,3,4);/q;;;+2/p-2
InChI-Key	BEIFWAYVOBNDMH-UHFFFAOYSA-L
SMILES	C1C=CN2[Ru]3(OC(=O)O3)3(N4C=CC=CC=4C4C=CC=CN=43)N3C=CC=CC=3C=2C=1

Properties
CID	n/a
CAS	n/a
IUPAC-Name	n/a
Abbreviation	Ru(bpy)2CO3
Trivialname	n/a
Exact mass	474.026589672
Molecular formula	C21H16N4O3Ru
LogP	n/a
Has vendors	n/a
Molecular role	n/a
Synonyms	n/a

Latest revision as of 14:32, 6 September 2024

‎

Ru(bpy)2CO3

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Click here to show SMILES and InChI.

‎

Molecule is used on following pages

topic

publication

Photochemical Reduction of Carbon Dioxide to Formic Acid using Ruthenium(II)-Based Catalysts and Visible Light

investigation

Photochemical Reduction of Carbon Dioxide to Formic Acid using Ruthenium(II)-Based Catalysts and Visible Light/Table 3 - CV
Photochemical Reduction of Carbon Dioxide to Formic Acid using Ruthenium(II)-Based Catalysts and Visible Light/Table 1
Photochemical Reduction of Carbon Dioxide to Formic Acid using Ruthenium(II)-Based Catalysts and Visible Light/Table 2
Photochemical Reduction of Carbon Dioxide to Formic Acid using Ruthenium(II)-Based Catalysts and Visible Light/Optimization of concentrations
Photochemical Reduction of Carbon Dioxide to Formic Acid using Ruthenium(II)-Based Catalysts and Visible Light/CO2 reduction experiments

Molecule roles

Investigation type	Analyte	Catalyst
Photocatalytic CO2 conversion experiments		CO2 reduction experiments Optimization of concentrations Table 1 Table 2
Cyclic Voltammetry experiments	Table 3 - CV
Absorption Emission Spectroscopy experiments

@@ Line 4: / Line 4: @@
 |moleculeKey=BEIFWAYVOBNDMH-UHFFFAOYSA-L
 |molOrRxn=
-   -INDIGO-07282310362D
+   -INDIGO-10312214112D
   0  0  0  0  0  0  0  0  0  0 V3000
@@ Line 10: / Line 10: @@
 M  V30 COUNTS 29 35 0 0 0
 M  V30 BEGIN ATOM
-M  V30 1 C 4.20985 -3.82507 0.0 0
+M  V30 1 C 5.28906 -3.60311 0.0 0
-M  V30 2 C 5.94015 -3.82459 0.0 0
+M  V30 2 C 6.95724 -3.72705 0.0 0
-M  V30 3 C 5.07664 -3.32497 0.0 0
+M  V30 3 C 6.05009 -3.18532 0.0 0
-M  V30 4 N 5.94015 -4.82553 0.0 0
+M  V30 4 N 7.01473 -4.68431 0.0 0
-M  V30 5 C 4.20985 -4.83002 0.0 0
+M  V30 5 C 5.29875 -4.48458 0.0 0
-M  V30 6 C 5.07882 -5.32503 0.0 0
+M  V30 6 C 6.15259 -5.05199 0.0 0
-M  V30 7 C 6.80641 -3.32499 0.0 0
+M  V30 7 C 7.70229 -2.49337 0.0 0
-M  V30 8 C 7.67083 -1.82609 0.0 0
+M  V30 8 C 9.21757 -2.46575 0.0 0
-M  V30 9 C 6.80649 -2.32428 0.0 0
+M  V30 9 C 8.429 -2.0659 0.0 0
-M  V30 10 C 8.53778 -2.32638 0.0 0
+M  V30 10 C 9.34153 -3.42541 0.0 0
-M  V30 11 N 7.67682 -3.82729 0.0 0
+M  V30 11 C 7.6921 -3.34423 0.0 0
-M  V30 12 C 8.5399 -3.32207 0.0 0
+M  V30 12 N 8.63032 -3.94833 0.0 0
-M  V30 13 C 4.23485 -6.80007 0.0 0
+M  V30 13 C 6.03646 -6.16906 0.0 0
-M  V30 14 N 5.96515 -6.79959 0.0 0
+M  V30 14 N 7.5169 -5.95752 0.0 0
-M  V30 15 C 5.10164 -6.29997 0.0 0
+M  V30 15 C 6.85806 -5.65209 0.0 0
-M  V30 16 C 5.96515 -7.80053 0.0 0
+M  V30 16 C 7.46425 -7.04146 0.0 0
-M  V30 17 C 4.23485 -7.80502 0.0 0
+M  V30 17 C 5.9907 -7.07931 0.0 0
-M  V30 18 C 5.10382 -8.30003 0.0 0
+M  V30 18 C 6.69359 -7.49646 0.0 0
-M  V30 19 C 6.83166 -8.2997 0.0 0
+M  V30 19 C 8.00449 -7.3762 0.0 0
-M  V30 20 C 8.56196 -8.29639 0.0 0
+M  V30 20 C 9.53398 -7.94493 0.0 0
-M  V30 21 N 7.69763 -7.79818 0.0 0
+M  V30 21 N 8.78974 -7.06142 0.0 0
-M  V30 22 C 8.56359 -9.29733 0.0 0
+M  V30 22 C 8.98715 -8.9089 0.0 0
-M  V30 23 C 6.8333 -9.30464 0.0 0
+M  V30 23 C 7.70335 -8.20389 0.0 0
-M  V30 24 C 7.70308 -9.79824 0.0 0
+M  V30 24 C 8.09857 -8.88242 0.0 0
-M  V30 25 Ru 7.72682 -5.67729 0.0 0
+M  V30 25 Ru 8.52507 -5.36896 0.0 0
-M  V30 26 O 9.20801 -4.93397 0.0 0
+M  V30 26 O 9.35344 -4.62165 0.0 0
-M  V30 27 C 9.70801 -5.8 0.0 0
+M  V30 27 O 9.33848 -6.04063 0.0 0
-M  V30 28 O 9.20801 -6.66603 0.0 0
+M  V30 28 C 10.0561 -5.31072 0.0 0
-M  V30 29 O 10.708 -5.8 0.0 0
+M  V30 29 O 11.1079 -5.29505 0.0 0
 M  V30 END ATOM
 M  V30 BEGIN BOND
@@ Line 47: / Line 47: @@
 M  V30 5 2 5 6
 M  V30 6 1 6 4
-M  V30 7 1 2 7
+M  V30 7 2 9 7
-M  V30 8 2 9 7
+M  V30 8 2 10 8
-M  V30 9 2 10 8
+M  V30 9 1 7 11
-M  V30 10 1 7 11
+M  V30 10 1 8 9
-M  V30 11 1 8 9
+M  V30 11 2 11 12
-M  V30 12 2 11 12
+M  V30 12 1 12 10
-M  V30 13 1 12 10
+M  V30 13 2 15 13
-M  V30 14 2 15 13
+M  V30 14 2 16 14
-M  V30 15 2 16 14
+M  V30 15 1 13 17
-M  V30 16 1 13 17
+M  V30 16 1 14 15
-M  V30 17 1 14 15
+M  V30 17 2 17 18
-M  V30 18 2 17 18
+M  V30 18 1 18 16
-M  V30 19 1 18 16
+M  V30 19 2 21 19
-M  V30 20 1 16 19
+M  V30 20 2 22 20
-M  V30 21 2 21 19
+M  V30 21 1 19 23
-M  V30 22 2 22 20
+M  V30 22 1 20 21
-M  V30 23 1 19 23
+M  V30 23 2 23 24
-M  V30 24 1 20 21
+M  V30 24 1 24 22
-M  V30 25 2 23 24
+M  V30 25 1 2 11
-M  V30 26 1 24 22
+M  V30 26 1 16 19
-M  V30 27 10 11 25
+M  V30 27 10 4 25
-M  V30 28 10 25 21
+M  V30 28 10 12 25
 M  V30 29 10 25 14
-M  V30 30 10 25 4
+M  V30 30 10 25 21
-M  V30 31 1 26 27
+M  V30 31 1 25 26
-M  V30 32 1 27 28
+M  V30 32 1 25 27
-M  V30 33 2 27 29
+M  V30 33 1 26 28
-M  V30 34 1 26 25
+M  V30 34 1 27 28
-M  V30 35 1 28 25
+M  V30 35 2 28 29
 M  V30 END BOND
 M  V30 END CTAB
 M  END
-|smiles=C1C=CN2[Ru]3(OC(=O)O3)3(N4C=CC=CC=4C4C=CC=CN=43)N3=CC=CC=C3C=2C=1
+|smiles=C1C=CN2[Ru]3(OC(=O)O3)3(N4C=CC=CC=4C4C=CC=CN=43)N3C=CC=CC=3C=2C=1
 |inchi=1S/2C10H8N2.CH2O3.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2-1(3)4;/h2*1-8H;(H2,2,3,4);/q;;;+2/p-2
 |inchikey=BEIFWAYVOBNDMH-UHFFFAOYSA-L

Molecule:100482: Difference between revisions

Latest revision as of 14:32, 6 September 2024

Molecule is used on following pages

Molecule roles

Records for role ""

Topics

Molecule:100482: Difference between revisions

Latest revision as of 14:32, 6 September 2024

Molecule is used on following pages

Molecule roles

Records for role ""

Current site

Topics