Molecule:100985: Difference between revisions

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|trivialname=
|trivialname=
|abbrev=
|abbrev=
|molecularFormula=C<sub>44</sub>H<sub>36</sub>CoN<sub>8</sub>+<sub>4</sub>
|molecularFormula=
|molecularMass=735.23729383236
|molecularMass=
|synonyms=
|synonyms=
|hasVendors=
|hasVendors=
|moleculeKey=OIPFTFWKVIYBSF-UHFFFAOYSA-N
|moleculeKey=LKGFMTVNMUURDY-UHFFFAOYSA-N
|molOrRxn=
|molOrRxn=
   -INDIGO-12162416502D
   -INDIGO-01102515312D


   0  0  0  0  0  0  0  0  0  0  0 V3000
   0  0  0  0  0  0  0  0  0  0  0 V3000
M  V30 BEGIN CTAB
M  V30 BEGIN CTAB
M  V30 COUNTS 53 64 0 0 0
M  V30 COUNTS 81 88 0 0 0
M  V30 BEGIN ATOM
M  V30 BEGIN ATOM
M  V30 1 C 2.49162 0.4125 0.0 0
M  V30 1 C 6.99162 0.5625 0.0 0
M  V30 2 C 2.49162 -0.4125 0.0 0
M  V30 2 C 6.99162 -0.2625 0.0 0
M  V30 3 C 0.412499 2.49162 0.0 0
M  V30 3 C 4.9125 2.64162 0.0 0
M  V30 4 C -0.412501 2.49162 0.0 0
M  V30 4 C 4.0875 2.64162 0.0 0
M  V30 5 C 0.412499 -2.49162 0.0 0
M  V30 5 C 4.9125 -2.34162 0.0 0
M  V30 6 C -0.412501 -2.49162 0.0 0
M  V30 6 C 4.0875 -2.34162 0.0 0
M  V30 7 C -2.49162 0.4125 0.0 0
M  V30 7 C 2.00838 0.5625 0.0 0
M  V30 8 C -2.49162 -0.4125 0.0 0
M  V30 8 C 2.00838 -0.2625 0.0 0
M  V30 9 C 1.45206 1.45206 0.0 0
M  V30 9 C 5.95206 1.60206 0.0 0
M  V30 10 C 1.45206 -1.45206 0.0 0
M  V30 10 C 5.95206 -1.30206 0.0 0
M  V30 11 C -1.45206 1.45206 0.0 0
M  V30 11 C 3.04794 1.60206 0.0 0
M  V30 12 C -1.45206 -1.45206 0.0 0
M  V30 12 C 3.04794 -1.30206 0.0 0
M  V30 13 C 1.707 0.667439 0.0 0
M  V30 13 C 6.207 0.817439 0.0 0
M  V30 14 C 1.707 -0.667439 0.0 0
M  V30 14 C 6.207 -0.517439 0.0 0
M  V30 15 C 0.667439 1.707 0.0 0
M  V30 15 C 5.16744 1.857 0.0 0
M  V30 16 C 0.667439 -1.707 0.0 0
M  V30 16 C 5.16744 -1.557 0.0 0
M  V30 17 C -0.667439 1.707 0.0 0
M  V30 17 C 3.83256 1.857 0.0 0
M  V30 18 C -0.667439 -1.707 0.0 0
M  V30 18 C 3.83256 -1.557 0.0 0
M  V30 19 C -1.707 0.667439 0.0 0
M  V30 19 C 2.793 0.817439 0.0 0
M  V30 20 C -1.707 -0.667439 0.0 0
M  V30 20 C 2.793 -0.517439 0.0 0
M  V30 21 N 1.22208 0.0 0.0 0
M  V30 21 N 5.72208 0.15 0.0 0
M  V30 22 N 0.0 1.22208 0.0 0
M  V30 22 N 4.5 1.37208 0.0 0
M  V30 23 N 0.0 -1.22208 0.0 0
M  V30 23 N 4.5 -1.07208 0.0 0
M  V30 24 N -1.22208 0.0 0.0 0
M  V30 24 N 3.27792 0.15 0.0 0
M  V30 25 Co 0.000201 -0.001705 0.0 0
M  V30 25 Co 4.5002 0.148295 0.0 0
M  V30 26 C -2.03542 2.03542 0.0 0
M  V30 26 C 2.46458 2.18542 0.0 0
M  V30 27 C 2.03542 2.03542 0.0 0
M  V30 27 C 6.53542 2.18542 0.0 0
M  V30 28 C -1.8219 2.83231 0.0 0
M  V30 28 C 2.6781 2.98231 0.0 0
M  V30 29 C -2.40526 3.41567 0.0 0
M  V30 29 C 2.09474 3.56567 0.0 0
M  V30 30 N -3.20215 3.20215 0.0 0 CHG=1
M  V30 30 N 1.29785 3.35215 0.0 0 CHG=1
M  V30 31 C -3.41568 2.40526 0.0 0
M  V30 31 C 1.08432 2.55526 0.0 0
M  V30 32 C -2.83231 1.8219 0.0 0
M  V30 32 C 1.66769 1.9719 0.0 0
M  V30 33 C 2.83231 1.8219 0.0 0
M  V30 33 C 7.33231 1.9719 0.0 0
M  V30 34 C 3.41568 2.40526 0.0 0
M  V30 34 C 7.91568 2.55526 0.0 0
M  V30 35 N 3.20215 3.20215 0.0 0 CHG=1
M  V30 35 N 7.70215 3.35215 0.0 0 CHG=1
M  V30 36 C 2.40526 3.41567 0.0 0
M  V30 36 C 6.90526 3.56567 0.0 0
M  V30 37 C 1.8219 2.83231 0.0 0
M  V30 37 C 6.3219 2.98231 0.0 0
M  V30 38 C 2.03542 -2.03542 0.0 0
M  V30 38 C 6.53542 -1.88542 0.0 0
M  V30 39 C -2.03542 -2.03542 0.0 0
M  V30 39 C 2.46458 -1.88542 0.0 0
M  V30 40 C -2.83231 -1.8219 0.0 0
M  V30 40 C 1.66769 -1.6719 0.0 0
M  V30 41 C -3.41568 -2.40526 0.0 0
M  V30 41 C 1.08432 -2.25526 0.0 0
M  V30 42 N -3.20215 -3.20215 0.0 0 CHG=1
M  V30 42 N 1.29785 -3.05215 0.0 0 CHG=1
M  V30 43 C -2.40526 -3.41567 0.0 0
M  V30 43 C 2.09474 -3.26567 0.0 0
M  V30 44 C -1.8219 -2.83231 0.0 0
M  V30 44 C 2.6781 -2.68231 0.0 0
M  V30 45 C 1.8219 -2.83231 0.0 0
M  V30 45 C 6.3219 -2.68231 0.0 0
M  V30 46 C 2.40526 -3.41567 0.0 0
M  V30 46 C 6.90526 -3.26567 0.0 0
M  V30 47 N 3.20215 -3.20215 0.0 0 CHG=1
M  V30 47 N 7.70215 -3.05215 0.0 0 CHG=1
M  V30 48 C 3.41568 -2.40526 0.0 0
M  V30 48 C 7.91568 -2.25526 0.0 0
M  V30 49 C 2.83231 -1.8219 0.0 0
M  V30 49 C 7.33231 -1.6719 0.0 0
M  V30 50 C -3.78551 -3.78551 0.0 0
M  V30 50 C 0.71449 -3.63551 0.0 0
M  V30 51 C 3.78551 -3.78551 0.0 0
M  V30 51 C 8.28551 -3.63551 0.0 0
M  V30 52 C 3.78551 3.78551 0.0 0
M  V30 52 C 8.28551 3.93551 0.0 0
M  V30 53 C -3.78551 3.78551 0.0 0
M  V30 53 C 0.71449 3.93551 0.0 0
M  V30 54 P 9.3 1.0 0.0 0 CHG=-1
M  V30 55 F 9.3 2.0 0.0 0
M  V30 56 F 10.0071 1.70711 0.0 0
M  V30 57 F 10.2659 0.741181 0.0 0
M  V30 58 F 9.3 0.0 0.0 0
M  V30 59 F 8.43397 0.5 0.0 0
M  V30 60 F 8.43397 1.5 0.0 0
M  V30 61 P 10.725 3.425 0.0 0 CHG=-1
M  V30 62 F 10.725 4.425 0.0 0
M  V30 63 F 11.4322 4.13211 0.0 0
M  V30 64 F 11.691 3.16618 0.0 0
M  V30 65 F 10.725 2.425 0.0 0
M  V30 66 F 9.85902 2.925 0.0 0
M  V30 67 F 9.85902 3.925 0.0 0
M  V30 68 P 0.10005 0.6 0.0 0 CHG=-1
M  V30 69 F 0.10005 1.6 0.0 0
M  V30 70 F 0.807157 1.30711 0.0 0
M  V30 71 F 1.06598 0.341181 0.0 0
M  V30 72 F 0.10005 -0.4 0.0 0
M  V30 73 F -0.765976 0.1 0.0 0
M  V30 74 F -0.765976 1.1 0.0 0
M  V30 75 P -1.44995 2.925 0.0 0 CHG=-1
M  V30 76 F -1.44995 3.925 0.0 0
M  V30 77 F -0.742843 3.63211 0.0 0
M  V30 78 F -0.484024 2.66618 0.0 0
M  V30 79 F -1.44995 1.925 0.0 0
M  V30 80 F -2.31598 2.425 0.0 0
M  V30 81 F -2.31598 3.425 0.0 0
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
Line 76: Line 104:
M  V30 6 2 13 9
M  V30 6 2 13 9
M  V30 7 1 14 2
M  V30 7 1 14 2
M  V30 8 2 14 10
M  V30 8 2 15 3
M  V30 9 2 15 3
M  V30 9 1 15 9
M  V30 10 1 15 9
M  V30 10 1 16 5
M  V30 11 1 16 5
M  V30 11 2 16 10
M  V30 12 1 16 10
M  V30 12 2 17 4
M  V30 13 2 17 4
M  V30 13 1 17 11
M  V30 14 1 17 11
M  V30 14 1 18 6
M  V30 15 1 18 6
M  V30 15 2 18 12
M  V30 16 2 18 12
M  V30 16 1 19 7
M  V30 17 1 19 7
M  V30 17 2 19 11
M  V30 18 2 19 11
M  V30 18 1 20 8
M  V30 19 1 20 8
M  V30 19 1 20 12
M  V30 20 1 20 12
M  V30 20 1 21 13
M  V30 21 1 21 13
M  V30 21 2 21 14
M  V30 22 1 21 14
M  V30 22 1 22 15
M  V30 23 1 22 15
M  V30 23 1 22 17
M  V30 24 1 22 17
M  V30 24 1 23 18
M  V30 25 2 23 16
M  V30 25 1 24 19
M  V30 26 1 23 18
M  V30 26 2 24 20
M  V30 27 1 24 19
M  V30 27 1 24 25
M  V30 28 2 24 20
M  V30 28 1 21 25
M  V30 29 8 24 25
M  V30 29 1 22 25
M  V30 30 1 21 25
M  V30 30 1 23 25
M  V30 31 1 22 25
M  V30 31 1 11 26
M  V30 32 8 23 25
M  V30 32 1 9 27
M  V30 33 1 11 26
M  V30 33 2 26 28
M  V30 34 1 9 27
M  V30 34 1 28 29
M  V30 35 2 26 28
M  V30 35 2 29 30
M  V30 36 1 28 29
M  V30 36 1 30 31
M  V30 37 2 29 30
M  V30 37 2 31 32
M  V30 38 1 30 31
M  V30 38 1 32 26
M  V30 39 2 31 32
M  V30 39 2 27 33
M  V30 40 1 32 26
M  V30 40 1 33 34
M  V30 41 2 27 33
M  V30 41 2 34 35
M  V30 42 1 33 34
M  V30 42 1 35 36
M  V30 43 2 34 35
M  V30 43 2 36 37
M  V30 44 1 35 36
M  V30 44 1 37 27
M  V30 45 2 36 37
M  V30 45 1 10 38
M  V30 46 1 37 27
M  V30 46 1 12 39
M  V30 47 1 10 38
M  V30 47 2 39 40
M  V30 48 1 12 39
M  V30 48 1 40 41
M  V30 49 2 39 40
M  V30 49 2 41 42
M  V30 50 1 40 41
M  V30 50 1 42 43
M  V30 51 2 41 42
M  V30 51 2 43 44
M  V30 52 1 42 43
M  V30 52 1 44 39
M  V30 53 2 43 44
M  V30 53 2 38 45
M  V30 54 1 44 39
M  V30 54 1 45 46
M  V30 55 2 38 45
M  V30 55 2 46 47
M  V30 56 1 45 46
M  V30 56 1 47 48
M  V30 57 2 46 47
M  V30 57 2 48 49
M  V30 58 1 47 48
M  V30 58 1 49 38
M  V30 59 2 48 49
M  V30 59 1 42 50
M  V30 60 1 49 38
M  V30 60 1 47 51
M  V30 61 1 42 50
M  V30 61 1 35 52
M  V30 62 1 47 51
M  V30 62 1 30 53
M  V30 63 1 35 52
M  V30 63 1 23 16
M  V30 64 1 30 53
M  V30 64 1 14 10
M  V30 65 1 54 55
M  V30 66 1 54 56
M  V30 67 1 54 57
M  V30 68 1 54 58
M  V30 69 1 54 59
M  V30 70 1 54 60
M  V30 71 1 61 62
M  V30 72 1 61 63
M  V30 73 1 61 64
M  V30 74 1 61 65
M  V30 75 1 61 66
M  V30 76 1 61 67
M  V30 77 1 68 69
M  V30 78 1 68 70
M  V30 79 1 68 71
M  V30 80 1 68 72
M  V30 81 1 68 73
M  V30 82 1 68 74
M  V30 83 1 75 76
M  V30 84 1 75 77
M  V30 85 1 75 78
M  V30 86 1 75 79
M  V30 87 1 75 80
M  V30 88 1 75 81
M  V30 END BOND
M  V30 END BOND
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
 
|smiles=C1C2N3[Co]45N6C(=C(C=3C=1)C1C=C[N+](C)=CC=1)C=CC6=C(C1C=C[N+](C)=CC=1)C1=N4C(=C(C3C=C[N+](C)=CC=3)C3N5C(C=2C2C=C[N+](C)=CC=2)=CC=3)C=C1.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F
|smiles=C1C2N3[Co]45~N6C(=C(C7C=C[N+](C)=CC=7)C7=N~4C(=C(C4C=C[N+](C)=CC=4)C4N5C(C=2C2C=C[N+](C)=CC=2)=CC=4)C=C7)C=CC=6C(C2C=C[N+](C)=CC=2)=C3C=1
|inchi=1S/C44H36N8.Co.4F6P/c1-49-21-13-29(14-22-49)41-33-5-7-35(45-33)42(30-15-23-50(2)24-16-30)37-9-11-39(47-37)44(32-19-27-52(4)28-20-32)40-12-10-38(48-40)43(36-8-6-34(41)46-36)31-17-25-51(3)26-18-31;;4*1-7(2,3,4,5)6/h5-28H,1-4H3;;;;;/q2*+2;4*-1
|inchi=1S/C44H36N8.Co/c1-49-21-13-29(14-22-49)41-33-5-7-35(45-33)42(30-15-23-50(2)24-16-30)37-9-11-39(47-37)44(32-19-27-52(4)28-20-32)40-12-10-38(48-40)43(36-8-6-34(41)46-36)31-17-25-51(3)26-18-31;/h5-28H,1-4H3;/q2*+2
|inchikey=LKGFMTVNMUURDY-UHFFFAOYSA-N
|inchikey=OIPFTFWKVIYBSF-UHFFFAOYSA-N
|width=200
|width=300px
|height=200
|height=200px
|float=none
|float=none
|parent=
|parent=
}}
}}

Latest revision as of 11:44, 21 November 2025

‎

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

100985


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‎

Molecule is used on following pages

publication
investigation

Molecule roles

Investigation type Catalyst
Photocatalytic CO2 conversion experiments
Cyclic Voltammetry experiments
Absorption Emission Spectroscopy experiments
Ultraviolett Visuell experiments
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