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| 3-((4-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)benzoic acid |
| 3-((4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino)benzoic acid |
| Benzoic acid, 3-((4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)- |
| Einecs 261-273-1 |
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Predict NMR spectrum
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| InChI: |
1S/C21H14N2O4/c22-15-8-9-16(23-12-5-3-4-11(10-12)21(26)27)18-17(15)19(24)13-6-1-2-7-14(13)20(18)25/h1-10,23H,22H2,(H,26,27) |
| InChIKey: |
HWSFYZXHGYNGMS-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
6 |
| Rotatable bond: |
3 |
| Stereocenter: |
0 |
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| cLogP: |
4.19 |
| cLogS: |
-6.397 |
| Polar surface: |
109.49 |
| NEW: 3D model: |
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Supplier
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Description
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Reference
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| leapchem
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3-[(4-amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino]benzoic acid
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| alfa-chemistry
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3-[(4-Amino-9,10-dioxoanthracen-1-yl)amino]benzoic acid, 96%
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| alfa-chemistry
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3-[(4-Amino-9,10-dioxoanthracen-1-yl)amino]benzoic acid, 96%
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| sagechem
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Benzoic acid, 3-[(4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino]-
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| bocsci
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3-[(4-amino-9,10-dioxoanthracen-1-yl)amino]benzoic acid
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| jhchem
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ethyl phthalimidomalonate
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