Cas no 38229-29-7 (Benzenamine,2,4,6-trinitro-N-(2-nitrophenyl)-)
38229-29-7 structure
Product Name:Benzenamine,2,4,6-trinitro-N-(2-nitrophenyl)-
CAS No:38229-29-7
MF:C12H7N5O8
MW:349.212682008743
CID:320368
PubChem ID:3015966
Update Time:2025-04-19
Benzenamine,2,4,6-trinitro-N-(2-nitrophenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,2,4,6-trinitro-N-(2-nitrophenyl)-
- 2,4,6-Trinitro-N-(2-nitrophenyl)aniline
- DTXSID60191620
- 2,4,6-Trinitro-N-(2-nitrophenyl)benzenamine
- EINECS 253-841-2
- 38229-29-7
- A7LR7J37E7
- 2,2',4,6-Tetranitrodiphenylamine
- Benzenamine, 2,4,6-trinitro-N-(2-nitrophenyl)-
- NS00030363
-
- Inchi： 1S/C12H7N5O8/c18-14(19)7-5-10(16(22)23)12(11(6-7)17(24)25)13-8-3-1-2-4-9(8)15(20)21/h1-6,13H
- InChI Key： ZFEJLICGFDNABR-UHFFFAOYSA-N
- SMILES： [O-][N+](C1C=C(C=C(C=1NC1C=CC=CC=1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])=O
Computed Properties
- Exact Mass: 349.02951
- Monoisotopic Mass: 349.02946220g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 9
- Heavy Atom Count: 25
- Rotatable Bond Count: 2
- Complexity: 526
- 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: 3.3
- Topological Polar Surface Area: 195?2
Experimental Properties
- PSA: 184.59
Benzenamine,2,4,6-trinitro-N-(2-nitrophenyl)- Related Literature
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Benjamin Gabriel Poulson,Kacper Szczepski,Joanna Izabela Lachowicz,Lukasz Jaremko,Abdul-Hamid Emwas,Mariusz Jaremko RSC Adv., 2020,10, 215-227
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Cheng Fang,Jinjian Wu,Zahra Sobhani,Md. Al Amin,Youhong Tang Anal. Methods, 2019,11, 163-170
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Jing Chen,Yu Shao,Danzhen Li J. Mater. Chem. A, 2017,5, 937-941
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Xin Fu,Qing-rong Liang,Rong-guang Luo,Yan-shu Li,Xiao-ping Xiao,Lu-lu Yu,Wen-zhe Shan,Guang-qin Fan J. Mater. Chem. B, 2019,7, 3088-3099
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Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
38229-29-7 (Benzenamine,2,4,6-trinitro-N-(2-nitrophenyl)-) Related Products
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