Molecule:100943: Difference between revisions

InChI
InChI-Key
SMILES

Properties
CID	n/a
CAS	n/a
IUPAC-Name	n/a
Abbreviation	n/a
Trivialname	n/a
Exact mass	514.047993812
Molecular formula	C26H16N6Ru
LogP	n/a
Has vendors	n/a
Molecular role	n/a
Synonyms	n/a

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Revision as of 22:08, 7 December 2024

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Molecule is used on following pages

publication

Product Control in Visible-Light-Driven CO2 Reduction by Switching Metal Centers of Binuclear Catalysts

@@ Line 2: / Line 2: @@
 |trivialname=
 |abbrev=
-|molecularFormula=
+|molecularFormula=C<sub>26</sub>H<sub>16</sub>N<sub>6</sub>Ru
-|molecularMass=
+|molecularMass=514.047993812
 |synonyms=
 |hasVendors=
 |moleculeKey=
 |molOrRxn=
+  ChemDraw12072422072D
+  0  0     0  0              0 V3000
+M  V30 BEGIN CTAB
+M  V30 COUNTS 33 40 2 0 0
+M  V30 BEGIN ATOM
+M  V30 1 C -3.137219 -0.831344 0.000000 0
+M  V30 2 C -2.713430 -1.539178 0.000000 0
+M  V30 3 C -1.888534 -1.526083 0.000000 0
+M  V30 4 N -1.487426 -0.805155 0.000000 0
+M  V30 5 C -1.911215 -0.097321 0.000000 0
+M  V30 6 C -2.736111 -0.110416 0.000000 0
+M  V30 7 C -1.510107 0.623607 0.000000 0
+M  V30 8 C -1.933895 1.331440 0.000000 0
+M  V30 9 C -2.758791 1.318346 0.000000 0
+M  V30 10 C -3.159899 0.597418 0.000000 0
+M  V30 11 N -0.685211 0.636701 0.000000 0
+M  V30 12 C -0.284103 1.357629 0.000000 0
+M  V30 13 C -0.707891 2.065463 0.000000 0
+M  V30 14 C -1.532787 2.052369 0.000000 0
+M  V30 15 C 1.522273 2.092264 0.000000 0
+M  V30 16 C 0.697304 2.099372 0.000000 0
+M  V30 17 C 0.278662 1.388482 0.000000 0
+M  V30 18 N 0.684991 0.670483 0.000000 0
+M  V30 19 C 1.509960 0.663375 0.000000 0
+M  V30 20 C 1.928601 1.374265 0.000000 0
+M  V30 21 C 1.916288 -0.054624 0.000000 0
+M  V30 22 C 2.741258 -0.061733 0.000000 0
+M  V30 23 C 3.159899 0.649157 0.000000 0
+M  V30 24 C 2.753571 1.367156 0.000000 0
+M  V30 25 N 1.497647 -0.765515 0.000000 0
+M  V30 26 C 1.903976 -1.483513 0.000000 0
+M  V30 27 C 2.728945 -1.490622 0.000000 0
+M  V30 28 C 3.147586 -0.779732 0.000000 0
+M  V30 29 Ru 0.008948 -0.207104 0.000000 0
+M  V30 30 C -0.575828 -1.333992 0.000000 0
+M  V30 31 N -0.955826 -2.066267 0.000000 0
+M  V30 32 C 0.462698 -1.334075 0.000000 0
+M  V30 33 N 0.770828 -2.099372 0.000000 0
+M  V30 END ATOM
+M  V30 BEGIN BOND
+M  V30 1 3 30 31
+M  V30 2 1 29 30
+M  V30 3 3 32 33
+M  V30 4 1 29 32
+M  V30 5 2 1 2
+M  V30 6 1 2 3
+M  V30 7 2 3 4
+M  V30 8 1 4 5
+M  V30 9 2 5 6
+M  V30 10 1 6 1
+M  V30 11 1 5 7
+M  V30 12 2 7 8
+M  V30 13 1 8 9
+M  V30 14 2 9 10
+M  V30 15 1 10 6
+M  V30 16 1 7 11
+M  V30 17 2 11 12
+M  V30 18 1 12 13
+M  V30 19 2 13 14
+M  V30 20 1 14 8
+M  V30 21 2 15 16
+M  V30 22 1 16 17
+M  V30 23 2 17 18
+M  V30 24 1 18 19
+M  V30 25 2 19 20
+M  V30 26 1 20 15
+M  V30 27 1 19 21
+M  V30 28 2 21 22
+M  V30 29 1 22 23
+M  V30 30 2 23 24
+M  V30 31 1 24 20
+M  V30 32 1 21 25
+M  V30 33 2 25 26
+M  V30 34 1 26 27
+M  V30 35 2 27 28
+M  V30 36 1 28 22
+M  V30 37 10 11 29 DISP=HBOND1
+M  V30 38 10 18 29 DISP=HBOND1
+M  V30 39 10 4 29 DISP=HBOND1
+M  V30 40 10 25 29 DISP=HBOND1
+M  V30 END BOND
+M  V30 BEGIN SGROUP
+M  V30 1 SUP 1 ATOMS=(2 30 31) XBONDS=(1 2) LABEL=CN CSTATE=(4 2 0.584776 -
+M  V30 1.126889 0)
+M  V30 2 SUP 2 ATOMS=(2 32 33) XBONDS=(1 4) LABEL=CN CSTATE=(4 4 -0.453750 -
+M  V30 1.126971 0)
+M  V30 END SGROUP
+M  V30 END CTAB
+M  END
 |smiles=
 |inchi=

Molecule:100943: Difference between revisions

Revision as of 22:08, 7 December 2024

Molecule is used on following pages

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