Cas no 53382-19-7 (9,10-Anthracenedione, 1-amino-4-benzoyl-)
53382-19-7 structure
Product Name:9,10-Anthracenedione, 1-amino-4-benzoyl-
CAS No:53382-19-7
MF:C21H13NO3
MW:327.332825422287
CID:357418
PubChem ID:12324271
Update Time:2025-04-19
9,10-Anthracenedione, 1-amino-4-benzoyl- Chemical and Physical Properties
Names and Identifiers
-
- 9,10-Anthracenedione, 1-amino-4-benzoyl-
- 1-amino-4-benzoylanthracene-9,10-dione
- DTXSID10489165
- SCHEMBL9511849
- 53382-19-7
-
- Inchi: 1S/C21H13NO3/c22-16-11-10-15(19(23)12-6-2-1-3-7-12)17-18(16)21(25)14-9-5-4-8-13(14)20(17)24/h1-11H,22H2
- InChI Key: WSQKHQUVCYKLCR-UHFFFAOYSA-N
- SMILES: O=C1C2C=CC=CC=2C(C2C(=CC=C(C(C3C=CC=CC=3)=O)C=21)N)=O
Computed Properties
- Exact Mass: 327.08959
- Monoisotopic Mass: 327.08954328g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 25
- Rotatable Bond Count: 2
- Complexity: 566
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.1
- Topological Polar Surface Area: 77.2?2
Experimental Properties
- PSA: 77.23
9,10-Anthracenedione, 1-amino-4-benzoyl- Related Literature
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Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
-
H. V. Jain,D. Verthelyi,S. L. Beaucage RSC Adv., 2017,7, 42519-42528
-
5. An amorphous lanthanum–iridium solid solution with an open structure for efficient water splitting?Wei Sun,Chenglong Ma,Xinlong Tian,Jianjun Liao,Ji Yang,Chengjun Ge,Weiwei Huang J. Mater. Chem. A, 2020,8, 12518-12525
53382-19-7 (9,10-Anthracenedione, 1-amino-4-benzoyl-) Related Products
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- 129-42-0(9,10-Anthracenedione,1,8-diamino-)
- 2475-45-8(Disperse Blue 1)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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