Molecule:100499: Difference between revisions

InChI	1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H
InChI-Key	BBNQQADTFFCFGB-UHFFFAOYSA-N
SMILES	C12C=CC=CC=1C(=O)C1C(O)=CC(O)=C(O)C=1C2=O

Properties
CID	6683
CAS	81-54-9
IUPAC-Name	1,2,4-tris(oxidanyl)anthracene-9,10-dione
Abbreviation	purpurin
Trivialname	purpurin
Exact mass	256.03717335
Molecular formula	C14H8O5
LogP	n/a
Has vendors	true
Molecular role	n/a
Synonyms	purpurin,124-trihydroxyanthraquinone,verantin,124-trihydroxyanthracene-910-dione,hydroxylizaric acid,purpurine,smoke brown g,124-trihydroxy-910-anthracenedione,124-trihydroxy-910-anthraquinone,124-trihydroxyanthrachinon

Revision as of 14:59, 15 February 2024

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purpurin

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Click here to show SMILES and InChI.

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Molecule is used on following pages

topic

publication

Promoting photocatalytic CO2 reduction with a molecular copper purpurin chromophore
Highly Efficient and Selective Photocatalytic CO2 Reduction by Iron and Cobalt Quaterpyridine Complexes

investigation

Promoting photocatalytic CO2 reduction with a molecular copper purpurin chromophore/Photocatalytic CO2 reduction: best results
Highly Efficient and Selective Photocatalytic CO2 Reduction by Iron and Cobalt Quaterpyridine Complexes/Optimizations of conditions for Co(qpy)(H2O)2(ClO4)2 and purpurin

other

CO2 conversion to CO

@@ Line 11: / Line 11: @@
 |moleculeKey=BBNQQADTFFCFGB-UHFFFAOYSA-N
 |molOrRxn=
-   -INDIGO-08112312542D
+   -INDIGO-02152414552D
   0  0  0  0  0  0  0  0  0  0 V3000
@@ Line 17: / Line 17: @@
 M  V30 COUNTS 19 21 0 0 0
 M  V30 BEGIN ATOM
-M  V30 1 C 5.30985 -5.42507 0.0 0
+M  V30 1 C 7.55897 -6.34999 0.0 0
-M  V30 2 C 7.04015 -5.42459 0.0 0
+M  V30 2 C 8.42501 -6.84999 0.0 0
-M  V30 3 C 6.17664 -4.92497 0.0 0
+M  V30 3 C 9.29104 -6.35001 0.0 0
-M  V30 4 C 7.04015 -6.42553 0.0 0
+M  V30 4 C 9.29103 -5.35001 0.0 0
-M  V30 5 C 5.30985 -6.43002 0.0 0
+M  V30 5 C 8.42499 -4.85001 0.0 0
-M  V30 6 C 6.17882 -6.92503 0.0 0
+M  V30 6 C 7.55896 -5.34999 0.0 0
-M  V30 7 C 7.90465 -4.92621 0.0 0
+M  V30 7 C 6.69531 -6.8479 0.0 0
-M  V30 8 C 8.77183 -5.42655 0.0 0
+M  V30 8 C 5.82894 -6.34805 0.0 0
-M  V30 9 C 7.9108 -6.92787 0.0 0
+M  V30 9 C 6.68913 -4.84814 0.0 0
-M  V30 10 C 8.77403 -6.42246 0.0 0
+M  V30 10 C 5.82673 -5.35308 0.0 0
-M  V30 11 C 9.63088 -4.92878 0.0 0
+M  V30 11 C 10.1547 -4.8521 0.0 0
-M  V30 12 C 10.4948 -5.42469 0.0 0
+M  V30 12 C 11.0211 -5.35195 0.0 0
-M  V30 13 C 9.64141 -6.92035 0.0 0
+M  V30 13 C 10.1609 -6.85186 0.0 0
-M  V30 14 C 10.4992 -6.41559 0.0 0
+M  V30 14 C 11.0233 -6.34692 0.0 0
-M  V30 15 O 7.90482 -3.92621 0.0 0
+M  V30 15 O 8.42499 -3.85001 0.0 0
-M  V30 16 O 7.91399 -7.92786 0.0 0
+M  V30 16 O 8.42501 -7.84999 0.0 0
-M  V30 17 O 9.62885 -3.92878 0.0 0
+M  V30 17 O 10.1547 -3.8521 0.0 0
-M  V30 18 O 11.3591 -4.92169 0.0 0
+M  V30 18 O 10.1609 -7.85186 0.0 0
-M  V30 19 O 9.64681 -7.92034 0.0 0
+M  V30 19 O 11.8893 -6.84692 0.0 0
 M  V30 END ATOM
 M  V30 BEGIN BOND
-M  V30 1 2 3 1
+M  V30 1 2 1 6
-M  V30 2 2 4 2
+M  V30 2 1 1 2
-M  V30 3 1 1 5
+M  V30 3 1 2 3
-M  V30 4 1 2 3
+M  V30 4 2 3 4
-M  V30 5 2 5 6
+M  V30 5 1 4 5
-M  V30 6 1 6 4
+M  V30 6 1 5 6
-M  V30 7 1 8 7
+M  V30 7 2 8 7
-M  V30 8 1 4 9
+M  V30 8 1 6 9
-M  V30 9 1 7 2
+M  V30 9 1 7 1
-M  V30 10 1 9 10
+M  V30 10 2 9 10
-M  V30 11 2 10 8
+M  V30 11 1 10 8
 M  V30 12 2 12 11
-M  V30 13 1 10 13
+M  V30 13 1 3 13
-M  V30 14 1 11 8
+M  V30 14 1 11 4
 M  V30 15 2 13 14
 M  V30 16 1 14 12
-M  V30 17 2 7 15
+M  V30 17 2 5 15
-M  V30 18 2 9 16
+M  V30 18 2 2 16
 M  V30 19 1 11 17
-M  V30 20 1 12 18
+M  V30 20 1 13 18
-M  V30 21 1 13 19
+M  V30 21 1 14 19
 M  V30 END BOND
 M  V30 END CTAB
 M  END
-|smiles=C1C=CC2C(=O)C3C(O)=CC(O)=C(O)C=3C(=O)C=2C=1
+|smiles=C12C=CC=CC=1C(=O)C1C(O)=CC(O)=C(O)C=1C2=O
 |inchi=1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H
 |inchikey=BBNQQADTFFCFGB-UHFFFAOYSA-N

Molecule:100499: Difference between revisions

Revision as of 14:59, 15 February 2024

Molecule is used on following pages

Current site

Topics