Molecule:100799: Difference between revisions

InChI	1S/C36H51N5S3.Co.Cu/c1-4-31-22-34(7-1)28-42-19-16-41-17-20-43-29-35-8-2-5-32(23-35)26-38-11-14-40(13-10-37-25-31)15-12-39-27-33-6-3-9-36(24-33)30-44-21-18-41;;/h1-9,22-24,37-39H,10-21,25-30H2;;/q;+2;+1
InChI-Key	LHOOHFHVSCYQHJ-UHFFFAOYSA-N
SMILES	N123CCS4CC5C=C(CN6[Co+2]78N9CC%10C=C(C=CC=%10)CS([Cu+]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5

Properties
CID	n/a
CAS	n/a
IUPAC-Name	n/a
Abbreviation	n/a
Trivialname	n/a
Exact mass	771.19125781236
Molecular formula	C36H51CoCuN5S3+4
LogP	n/a
Has vendors	n/a
Molecular role	n/a
Synonyms	n/a

Revision as of 16:54, 27 February 2024

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Molecule is used on following pages

publication

A Cu(I) Co(II) cryptate for the visible light-driven reduction of CO2

investigation

A Cu(I) Co(II) cryptate for the visible light-driven reduction of CO2/Photocatalytic reduction of CO2

@@ Line 2: / Line 2: @@
 |trivialname=
 |abbrev=
-|molecularFormula=
+|molecularFormula=C<sub>36</sub>H<sub>51</sub>CoCuN<sub>5</sub>S<sub>3</sub>+<sub>4</sub>
-|molecularMass=
+|molecularMass=771.19125781236
 |synonyms=
 |hasVendors=
 |moleculeKey=LHOOHFHVSCYQHJ-UHFFFAOYSA-N
 |molOrRxn=
-|smiles=
+  -INDIGO-02272416342D
-|inchi=
+  0  0  0  0  0  0  0  0  0  0 V3000
+M  V30 BEGIN CTAB
+M  V30 COUNTS 46 56 0 0 0
+M  V30 BEGIN ATOM
+M  V30 1 N 3.4 -5.925 0.0 0 CFG=1
+M  V30 2 C 2.9 -6.79103 0.0 0
+M  V30 3 C 3.4 -7.65705 0.0 0
+M  V30 4 S 4.4 -7.65705 0.0 0
+M  V30 5 Cu 4.84093 -5.41618 0.0 0 CHG=1
+M  V30 6 C 2.53397 -6.425 0.0 0
+M  V30 7 C 2.9 -5.05897 0.0 0
+M  V30 8 C 3.4 -4.19295 0.0 0
+M  V30 9 S 4.4 -4.19295 0.0 0
+M  V30 10 C 3.4749 -6.75882 0.0 0
+M  V30 11 S 4.19093 -6.35882 0.0 0
+M  V30 12 N 10.0239 -5.875 0.0 0 CFG=1
+M  V30 13 C 10.4818 -6.84981 0.0 0
+M  V30 14 C 9.99888 -7.57462 0.0 0
+M  V30 15 N 9.03307 -7.59962 0.0 0
+M  V30 16 Co 8.60132 -5.48446 0.0 0 CHG=2
+M  V30 17 C 10.9237 -6.3579 0.0 0
+M  V30 18 C 10.4068 -5.00019 0.0 0
+M  V30 19 C 9.97388 -4.17538 0.0 0
+M  V30 20 N 9.00807 -4.17538 0.0 0
+M  V30 21 C 10.0374 -6.75699 0.0 0
+M  V30 22 N 9.28757 -6.39909 0.0 0
+M  V30 23 C 4.9 -3.32692 0.0 0
+M  V30 24 C 5.79103 -2.97692 0.0 0
+M  V30 25 C 6.65475 -1.47762 0.0 0
+M  V30 26 C 5.79064 -1.97621 0.0 0
+M  V30 27 C 7.52193 -1.97751 0.0 0
+M  V30 28 C 6.66167 -3.47881 0.0 0
+M  V30 29 C 7.52451 -2.97319 0.0 0
+M  V30 30 C 8.41554 -3.27319 0.0 0
+M  V30 31 C 4.8 -8.82308 0.0 0
+M  V30 32 C 5.84093 -9.33189 0.0 0
+M  V30 33 C 7.57123 -9.33025 0.0 0
+M  V30 34 C 6.70738 -8.83121 0.0 0
+M  V30 35 C 7.5719 -10.3312 0.0 0
+M  V30 36 C 5.8416 -10.3368 0.0 0
+M  V30 37 C 6.7109 -10.8313 0.0 0
+M  V30 38 C 5.83485 -6.90007 0.0 0
+M  V30 39 C 7.56515 -6.89959 0.0 0
+M  V30 40 C 6.70164 -6.39997 0.0 0
+M  V30 41 C 7.56515 -7.90053 0.0 0
+M  V30 42 C 5.83485 -7.90502 0.0 0
+M  V30 43 C 6.70382 -8.40003 0.0 0
+M  V30 44 C 5.10103 -6.85915 0.0 0
+M  V30 45 C 8.34015 -6.89959 0.0 0
+M  V30 46 C 8.43725 -8.83025 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 3 4
+M  V30 4 10 1 5
+M  V30 5 1 1 6 CFG=1
+M  V30 6 1 1 7 CFG=3
+M  V30 7 1 7 8
+M  V30 8 1 8 9
+M  V30 9 10 9 5
+M  V30 10 1 6 10
+M  V30 11 1 10 11
+M  V30 12 10 11 5
+M  V30 13 10 4 5
+M  V30 14 1 12 13
+M  V30 15 1 13 14
+M  V30 16 1 14 15
+M  V30 17 10 12 16
+M  V30 18 1 12 17 CFG=1
+M  V30 19 1 12 18 CFG=3
+M  V30 20 1 18 19
+M  V30 21 1 19 20
+M  V30 22 10 20 16
+M  V30 23 1 17 21
+M  V30 24 1 21 22
+M  V30 25 10 22 16
+M  V30 26 10 15 16
+M  V30 27 1 9 23
+M  V30 28 1 23 24
+M  V30 29 2 26 24
+M  V30 30 2 27 25
+M  V30 31 1 24 28
+M  V30 32 1 25 26
+M  V30 33 2 28 29
+M  V30 34 1 29 27
+M  V30 35 1 29 30
+M  V30 36 1 4 31
+M  V30 37 1 31 32
+M  V30 38 2 34 32
+M  V30 39 2 35 33
+M  V30 40 1 32 36
+M  V30 41 1 33 34
+M  V30 42 2 36 37
+M  V30 43 1 37 35
+M  V30 44 2 40 38
+M  V30 45 2 41 39
+M  V30 46 1 38 42
+M  V30 47 1 39 40
+M  V30 48 2 42 43
+M  V30 49 1 43 41
+M  V30 50 1 38 44
+M  V30 51 1 44 11
+M  V30 52 1 30 20
+M  V30 53 1 39 45
+M  V30 54 1 45 22
+M  V30 55 1 33 46
+M  V30 56 1 46 15
+M  V30 END BOND
+M  V30 BEGIN COLLECTION
+M  V30 MDLV30/STEABS ATOMS=(2 1 12)
+M  V30 END COLLECTION
+M  V30 END CTAB
+M  END
+|smiles=N123CCS4CC5C=C(CN6[Co+2]78N9CC%10C=C(C=CC=%10)CS([Cu+]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5
+|inchi=1S/C36H51N5S3.Co.Cu/c1-4-31-22-34(7-1)28-42-19-16-41-17-20-43-29-35-8-2-5-32(23-35)26-38-11-14-40(13-10-37-25-31)15-12-39-27-33-6-3-9-36(24-33)30-44-21-18-41;;/h1-9,22-24,37-39H,10-21,25-30H2;;/q;+2;+1
 |inchikey=LHOOHFHVSCYQHJ-UHFFFAOYSA-N
-|width=300px
+|width=200
-|height=200px
+|height=200
 |float=none
 |parent=
 }}

Molecule:100799: Difference between revisions

Revision as of 16:54, 27 February 2024

Molecule is used on following pages

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