Molecule:100717: Difference between revisions

InChI	1S/C10H8N2.CN.3CO.Mn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;4*1-2;/h1-8H;;;;;/q;-1;;;;+1
InChI-Key	PZMFAIZJHXCGTO-UHFFFAOYSA-N
SMILES	C1C=C2C3C=CC=CN=3[Mn+]([C-]#N)([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1

Properties
CID	n/a
CAS	n/a
IUPAC-Name	n/a
Abbreviation	Mn(CN)(bpy)(CO)3
Trivialname	n/a
Exact mass	n/a
Molecular formula	n/a
LogP	n/a
Has vendors	n/a
Molecular role	catalyst
Synonyms	n/a

Latest revision as of 14:13, 6 September 2024

‎

Mn(CN)(bpy)(CO)3

Click here to copy MOL-file.

Click here to show SMILES and InChI.

‎

Molecule is used on following pages

topic

publication

Photocatalytic Reduction of Carbon Dioxide to CO and HCO2H Using fac-Mn(CN)(bpy)(CO)3

investigation

Photocatalytic Reduction of Carbon Dioxide to CO and HCO2H Using fac-Mn(CN)(bpy)(CO)3/Table 1
Photocatalytic Reduction of Carbon Dioxide to CO and HCO2H Using fac-Mn(CN)(bpy)(CO)3/Table 2

@@ Line 1: / Line 1: @@
 {{Molecule
 |abbrev=Mn(CN)(bpy)(CO)3
-|molecularFormula=C<sub>14</sub>H<sub>12</sub>MnN<sub>3</sub>O<sub>3</sub>
+|molecular_role=catalyst
-|molecularMass=325.025911344
+|moleculeKey=PZMFAIZJHXCGTO-UHFFFAOYSA-N
-|moleculeKey=UTEWKQPZQFNRSL-UHFFFAOYSA-N
+|molOrRxn=-INDIGO-01102416302D
-|molOrRxn=
-  -INDIGO-03292312002D
   0  0  0  0  0  0  0  0  0  0 V3000
@@ Line 23: / Line 21: @@
 M  V30 11 C 3.73771 -6.35308 0.0 0
 M  V30 12 C 3.74417 -7.35314 0.0 0
-M  V30 13 Mn 6.4 -5.375 0.0 0
+M  V30 13 Mn 6.4 -5.375 0.0 0 CHG=1
-M  V30 14 C 6.4 -4.375 0.0 0
+M  V30 14 C 6.4 -4.375 0.0 0 CHG=-1
-M  V30 15 C 7.10711 -4.66789 0.0 0
+M  V30 15 C 7.10711 -4.66789 0.0 0 CHG=-1
-M  V30 16 C 7.26603 -5.875 0.0 0
+M  V30 16 C 7.26603 -5.875 0.0 0 CHG=-1
-M  V30 17 C 6.4 -6.375 0.0 0
+M  V30 17 C 6.4 -6.375 0.0 0 CHG=-1
-M  V30 18 O 6.4 -3.375 0.0 0
+M  V30 18 O 6.4 -3.375 0.0 0 CHG=1
-M  V30 19 O 7.81421 -3.96079 0.0 0
+M  V30 19 O 7.81421 -3.96079 0.0 0 CHG=1
-M  V30 20 O 8.13205 -6.375 0.0 0
+M  V30 20 O 8.13205 -6.375 0.0 0 CHG=1
 M  V30 21 N 6.4 -7.375 0.0 0
 M  V30 END ATOM
@@ Line 60: / Line 58: @@
 M  V30 END CTAB
 M  END
-|smiles=C1C=C2C3C=CC=CN=3[Mn](C#N)(C#O)(C#O)(C#O)N2=CC=1
+|smiles=C1C=C2C3C=CC=CN=3[Mn+]([C-]#N)([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1
-|inchi=1S/C10H8N2.CHN.3CHO.Mn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;4*1-2;/h1-8H;4*1H;
+|inchi=1S/C10H8N2.CN.3CO.Mn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;4*1-2;/h1-8H;;;;;/q;-1;;;;+1
-|inchikey=UTEWKQPZQFNRSL-UHFFFAOYSA-N
+|inchikey=PZMFAIZJHXCGTO-UHFFFAOYSA-N
-|width=300px
+|width=200
-|height=200px
+|height=200
 |float=none
-|trivialname=
-|synonyms=
-|hasVendors=
-|parent=
 }}

Molecule:100717: Difference between revisions

Latest revision as of 14:13, 6 September 2024

Molecule is used on following pages

Current site

Topics