Molecule:100959: Difference between revisions
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molecule
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|moleculeKey=FBMQNRKSAWNXBT-UHFFFAOYSA-N | |moleculeKey=FBMQNRKSAWNXBT-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO-05222412162D | |||
0 0 0 0 0 0 0 0 0 | 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. | M V30 1 C 4.13378 -3.7491 0.0 0 | ||
M V30 2 C 5. | M V30 2 C 5.86363 -3.74862 0.0 0 | ||
M V30 3 C 5. | M V30 3 C 5.00034 -3.24913 0.0 0 | ||
M V30 4 C 5. | M V30 4 C 5.86363 -4.7493 0.0 0 | ||
M V30 5 C 4. | M V30 5 C 4.13378 -4.75379 0.0 0 | ||
M V30 6 C 5. | M V30 6 C 5.00252 -5.24867 0.0 0 | ||
M V30 7 C 6. | M V30 7 C 6.73027 -5.24967 0.0 0 | ||
M V30 8 C 7. | M V30 8 C 7.59689 -4.74935 0.0 0 | ||
M V30 9 C 7. | M V30 9 C 7.59689 -3.74866 0.0 0 | ||
M V30 10 C 6. | M V30 10 C 6.73027 -3.2483 0.0 0 | ||
M V30 11 O 6. | M V30 11 O 6.73028 -2.24856 0.0 0 | ||
M V30 12 O 6. | M V30 12 O 6.73027 -6.24941 0.0 0 | ||
M V30 13 C 8. | M V30 13 C 8.46117 -3.25042 0.0 0 | ||
M V30 14 C 9. | M V30 14 C 9.32812 -3.75062 0.0 0 | ||
M V30 15 C 8. | M V30 15 C 8.46732 -5.25155 0.0 0 | ||
M V30 16 C 9. | M V30 16 C 9.33032 -4.74627 0.0 0 | ||
M V30 17 N 8. | M V30 17 N 8.46134 -2.25068 0.0 0 | ||
M V30 18 N 8. | 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 | M V30 1 1 3 1 | ||
M V30 2 | M V30 2 1 4 2 | ||
M V30 3 | M V30 3 2 1 5 | ||
M V30 4 | M V30 4 2 2 3 | ||
M V30 5 | M V30 5 1 5 6 | ||
M V30 6 | 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 | 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 | M V30 14 1 14 13 | ||
M V30 15 | M V30 15 2 8 15 | ||
M V30 16 | M V30 16 2 13 9 | ||
M V30 17 | M V30 17 1 15 16 | ||
M V30 18 | 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= | |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 | ||
|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 |
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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
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