Cas no 14434-10-7 (Benzenamine,2,4-dinitro-N-(2-nitrophenyl)-)
14434-10-7 structure
Product Name:Benzenamine,2,4-dinitro-N-(2-nitrophenyl)-
Benzenamine,2,4-dinitro-N-(2-nitrophenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,2,4-dinitro-N-(2-nitrophenyl)-
- 2,4-dinitro-N-(2-nitrophenyl)aniline
- (2,4-dinitro-phenyl)-(2-nitro-phenyl)-amine
- 2,2',4-Trinitrodiphenylamin
- 2,2',4-Trinitro-diphenylamin
- 2,4,2'-Trinitrodiphenylamin
- 2.4.2'-Trinitro-diphenylamin
- AC1L37GJ
- AC1Q20FC
- AG-D-87413
- AR-1D3785
- CTK4C4041
- EINECS 238-406-7
- NSC406142
- N-(2-Nitrophenyl)-2,4-dinitroaniline
- 2,4-Dinitro-N-(2-nitrophenyl)benzenamine
- NSC 406142
- NSC-406142
- DTXSID30162680
- 2,2',4-trinitrodiphenylamine
- T2KT3VGJ27
- NS00024687
- 14434-10-7
- UNII-T2KT3VGJ27
- AKOS002844249
- Benzenamine, 2,4-dinitro-N-(2-nitrophenyl)-
-
- Inchi： 1S/C12H8N4O6/c17-14(18)8-5-6-10(12(7-8)16(21)22)13-9-3-1-2-4-11(9)15(19)20/h1-7,13H
- InChI Key： RHTGPRLQFAYVBM-UHFFFAOYSA-N
- SMILES： [O-][N+](C1C=C(C=CC=1NC1C=CC=CC=1[N+](=O)[O-])[N+](=O)[O-])=O
Computed Properties
- Exact Mass: 304.04444
- Monoisotopic Mass: 304.04438399g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 22
- Rotatable Bond Count: 2
- Complexity: 442
- 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: 3.6
- Topological Polar Surface Area: 150?2
Experimental Properties
- PSA: 141.45
- LogP: 4.79740
Benzenamine,2,4-dinitro-N-(2-nitrophenyl)- Related Literature
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Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
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Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
14434-10-7 (Benzenamine,2,4-dinitro-N-(2-nitrophenyl)-) Related Products
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