Molecule:100875: Difference between revisions

InChI	1S/C18H24N2.C2H3N.3CO.F6P.Mn/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;1-2-3;3*1-2;1-7(2,3,4,5)6;/h7-12H,1-6H3;1H3;;;;;/q;;;;;-1;+1
InChI-Key	OMERWMHUIAGAOR-UHFFFAOYSA-N
SMILES	C(C(C)(C)C)1C=C2C3C=C(C(C)(C)C)C=CN=3[Mn+]([C-]#[O+])([C-]#[O+])([C-]#[O+])(N#CC)N2=CC=1.F[P-](F)(F)(F)(F)F

Properties
CID	n/a
CAS	n/a
IUPAC-Name	n/a
Abbreviation	[Mn(dtBubpy)(CO)3(MeCN)][PF6]
Trivialname	n/a
Exact mass	593.107467774
Molecular formula	C23H27F6MnN3O3P
LogP	n/a
Has vendors	n/a
Molecular role	n/a
Synonyms	n/a

Latest revision as of 20:18, 26 April 2024

‎

[Mn(dtBubpy)(CO)3(MeCN)][PF6]

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Molecule is used on following pages

topic

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 2

@@ Line 1: / Line 1: @@
 {{Molecule
 |abbrev=[Mn(dtBubpy)(CO)3(MeCN)][PF6]
+|trivialname=
+|molecularFormula=C<sub>23</sub>H<sub>27</sub>F<sub>6</sub>MnN<sub>3</sub>O<sub>3</sub>P
+|molecularMass=593.107467774
+|synonyms=
+|hasVendors=
+|moleculeKey=OMERWMHUIAGAOR-UHFFFAOYSA-N
+|molOrRxn=
+  -INDIGO-02192415212D
+  0  0  0  0  0  0  0  0  0  0 V3000
+M  V30 BEGIN CTAB
+M  V30 COUNTS 37 38 0 0 0
+M  V30 BEGIN ATOM
+M  V30 1 F 11.8253 -4.67831 0.0 0
+M  V30 2 P 12.6827 -4.19071 0.0 0 CHG=-1 VAL=6
+M  V30 3 F 12.6945 -5.18061 0.0 0
+M  V30 4 F 13.5447 -4.67885 0.0 0
+M  V30 5 F 12.6888 -3.2002 0.0 0
+M  V30 6 F 13.541 -3.69224 0.0 0
+M  V30 7 F 11.8296 -3.68535 0.0 0
+M  V30 8 C 5.27521 -4.13902 0.0 0
+M  V30 9 C 6.98617 -4.13854 0.0 0
+M  V30 10 C 6.13231 -3.64451 0.0 0
+M  V30 11 N 6.98617 -5.12829 0.0 0
+M  V30 12 C 5.27521 -5.13273 0.0 0
+M  V30 13 C 6.13447 -5.62221 0.0 0
+M  V30 14 C 6.13447 -6.61103 0.0 0
+M  V30 15 C 6.99136 -8.09195 0.0 0
+M  V30 16 N 6.99162 -7.10547 0.0 0
+M  V30 17 C 6.13453 -8.5874 0.0 0
+M  V30 18 C 5.27422 -7.10846 0.0 0
+M  V30 19 C 5.28061 -8.09733 0.0 0
+M  V30 20 C 4.41886 -3.64461 0.0 0
+M  V30 21 C 3.56252 -3.1502 0.0 0
+M  V30 22 C 4.42427 -8.59174 0.0 0
+M  V30 23 C 3.56792 -9.08615 0.0 0
+M  V30 24 Mn 8.13836 -6.06687 0.0 0 CHG=1
+M  V30 25 N 8.13836 -5.07805 0.0 0
+M  V30 26 C 8.9947 -5.57246 0.0 0 CHG=-1
+M  V30 27 C 8.9947 -6.56128 0.0 0 CHG=-1
+M  V30 28 C 8.39429 -7.02199 0.0 0 CHG=-1
+M  V30 29 C 8.13836 -4.08923 0.0 0
+M  V30 30 C 8.13836 -3.10041 0.0 0
+M  V30 31 O 9.85105 -5.07805 0.0 0 CHG=1
+M  V30 32 O 9.85105 -7.05569 0.0 0 CHG=1
+M  V30 33 O 8.65021 -7.97712 0.0 0 CHG=1
+M  V30 34 C 4.41886 -2.64461 0.0 0
+M  V30 35 C 3.55284 -4.14461 0.0 0
+M  V30 36 C 4.42427 -9.59174 0.0 0
+M  V30 37 C 3.55825 -8.09174 0.0 0
+M  V30 END ATOM
+M  V30 BEGIN BOND
+M  V30 1 1 1 2
+M  V30 2 1 2 3
+M  V30 3 1 2 4
+M  V30 4 1 2 5
+M  V30 5 1 2 6
+M  V30 6 1 2 7
+M  V30 7 2 10 8
+M  V30 8 2 11 9
+M  V30 9 1 8 12
+M  V30 10 1 9 10
+M  V30 11 2 12 13
+M  V30 12 1 13 11
+M  V30 13 1 13 14
+M  V30 14 2 16 14
+M  V30 15 2 17 15
+M  V30 16 1 14 18
+M  V30 17 1 15 16
+M  V30 18 2 18 19
+M  V30 19 1 19 17
+M  V30 20 1 8 20
+M  V30 21 1 20 21
+M  V30 22 1 19 22
+M  V30 23 1 22 23
+M  V30 24 10 11 24
+M  V30 25 10 16 24
+M  V30 26 10 24 25
+M  V30 27 10 24 26
+M  V30 28 10 24 27
+M  V30 29 10 24 28
+M  V30 30 3 25 29
+M  V30 31 1 29 30
+M  V30 32 3 26 31
+M  V30 33 3 27 32
+M  V30 34 3 28 33
+M  V30 35 1 20 34
+M  V30 36 1 20 35
+M  V30 37 1 22 36
+M  V30 38 1 22 37
+M  V30 END BOND
+M  V30 END CTAB
+M  END
+|smiles=C(C(C)(C)C)1C=C2C3C=C(C(C)(C)C)C=CN=3[Mn+]([C-]#[O+])([C-]#[O+])([C-]#[O+])(N#CC)N2=CC=1.F[P-](F)(F)(F)(F)F
+|inchi=1S/C18H24N2.C2H3N.3CO.F6P.Mn/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;1-2-3;3*1-2;1-7(2,3,4,5)6;/h7-12H,1-6H3;1H3;;;;;/q;;;;;-1;+1
+|inchikey=OMERWMHUIAGAOR-UHFFFAOYSA-N
+|width=200
+|height=200
+|float=none
+|parent=
 }}

Molecule:100875: Difference between revisions

Latest revision as of 20:18, 26 April 2024

Molecule is used on following pages

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