Molecule:100959: Difference between revisions

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molecule
(auto-generated)
 
(auto-generated)
 
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|moleculeKey=FBMQNRKSAWNXBT-UHFFFAOYSA-N
|moleculeKey=FBMQNRKSAWNXBT-UHFFFAOYSA-N
|molOrRxn=
|molOrRxn=
    RDKit          2D
  -INDIGO-05222412162D


   0  0  0  0  0  0  0  0  0  0999 V3000
   0  0  0  0  0  0  0  0  0  0  0 V3000
M  V30 BEGIN CTAB
M  V30 BEGIN CTAB
M  V30 COUNTS 18 20 0 0 0
M  V30 COUNTS 18 20 0 0 0
M  V30 BEGIN ATOM
M  V30 BEGIN ATOM
M  V30 1 C 4.13485 -3.75007 0 0
M  V30 1 C 4.13378 -3.7491 0.0 0
M  V30 2 C 5.86515 -3.74959 0 0
M  V30 2 C 5.86363 -3.74862 0.0 0
M  V30 3 C 5.00164 -3.24997 0 0
M  V30 3 C 5.00034 -3.24913 0.0 0
M  V30 4 C 5.86515 -4.75053 0 0
M  V30 4 C 5.86363 -4.7493 0.0 0
M  V30 5 C 4.13485 -4.75502 0 0
M  V30 5 C 4.13378 -4.75379 0.0 0
M  V30 6 C 5.00382 -5.25003 0 0
M  V30 6 C 5.00252 -5.24867 0.0 0
M  V30 7 C 6.73201 -5.25103 0 0
M  V30 7 C 6.73027 -5.24967 0.0 0
M  V30 8 C 7.59886 -4.75058 0 0
M  V30 8 C 7.59689 -4.74935 0.0 0
M  V30 9 C 7.59886 -3.74963 0 0
M  V30 9 C 7.59689 -3.74866 0.0 0
M  V30 10 C 6.73201 -3.24914 0 0
M  V30 10 C 6.73027 -3.2483 0.0 0
M  V30 11 O 6.73202 -2.24914 0 0
M  V30 11 O 6.73028 -2.24856 0.0 0
M  V30 12 O 6.73201 -6.25103 0 0
M  V30 12 O 6.73027 -6.24941 0.0 0
M  V30 13 C 8.46336 -3.25126 0 0
M  V30 13 C 8.46117 -3.25042 0.0 0
M  V30 14 C 9.33054 -3.75159 0 0
M  V30 14 C 9.32812 -3.75062 0.0 0
M  V30 15 C 8.46951 -5.25291 0 0
M  V30 15 C 8.46732 -5.25155 0.0 0
M  V30 16 C 9.33274 -4.7475 0 0
M  V30 16 C 9.33032 -4.74627 0.0 0
M  V30 17 N 8.46353 -2.25126 0 0
M  V30 17 N 8.46134 -2.25068 0.0 0
M  V30 18 N 8.4727 -6.25291 0 0
M  V30 18 N 8.47051 -6.25129 0.0 0
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
M  V30 1 4 3 1
M  V30 1 1 3 1
M  V30 2 4 4 2
M  V30 2 1 4 2
M  V30 3 4 1 5
M  V30 3 2 1 5
M  V30 4 4 2 3
M  V30 4 2 2 3
M  V30 5 4 5 6
M  V30 5 1 5 6
M  V30 6 4 6 4
M  V30 6 2 6 4
M  V30 7 1 4 7
M  V30 7 1 4 7
M  V30 8 1 7 8
M  V30 8 1 7 8
M  V30 9 4 8 9
M  V30 9 1 8 9
M  V30 10 1 9 10
M  V30 10 1 9 10
M  V30 11 1 10 2
M  V30 11 1 10 2
M  V30 12 2 10 11
M  V30 12 2 10 11
M  V30 13 2 7 12
M  V30 13 2 7 12
M  V30 14 4 14 13
M  V30 14 1 14 13
M  V30 15 4 8 15
M  V30 15 2 8 15
M  V30 16 4 13 9
M  V30 16 2 13 9
M  V30 17 4 15 16
M  V30 17 1 15 16
M  V30 18 4 16 14
M  V30 18 2 16 14
M  V30 19 1 13 17
M  V30 19 1 13 17
M  V30 20 1 15 18
M  V30 20 1 15 18
Line 62: Line 62:
M  END
M  END


|smiles=Nc1ccc(N)c2c1C(=O)c1ccccc1C2=O
|smiles=C1=CC=C2C(=O)C3=C(N)C=CC(N)=C3C(=O)C2=C1
|inchi=InChI=1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2
|inchi=1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2
|inchikey=FBMQNRKSAWNXBT-UHFFFAOYSA-N
|inchikey=FBMQNRKSAWNXBT-UHFFFAOYSA-N
|width=200
|width=200

Latest revision as of 11:17, 22 May 2024

Properties
CID 31420
CAS 128-95-0
IUPAC-Name 1,4-bis(azanyl)anthracene-9,10-dione
Abbreviation n/a
Trivialname 1,4-Diaminoanthraquinone
Exact mass 238.074227566
Molecular formula C14H10N2O2
LogP n/a
Has vendors true
Molecular role n/a
Synonyms 1,4-Diaminoanthraquinone, 1,4-diaminoanthracene-9,10-dione, Disperse violet 1, 1,4-Diamino anthraquinone, Krisolamine, 9,10-Anthracenedione, 1,4-diamino-, Cibacet Violet 2R, Grasol Violet R, Seacyl Violet R, Acetate Red Violet R

1,4-Diaminoanthraquinone


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Click here to show SMILES and InChI.

Belongs to molecule collection: Molecule collection 100929

The molecule template was defined here: Photocatalytic CO2 reduction with aminoanthraquinone organic dyes

Molecule is used on following pages

publication
investigation