Cas no 827340-51-2 (1,1'-Biphenyl, 3,3'-dinitro-4,4'-bis[(phenylmethoxy)methyl]-)
827340-51-2 structure
Product Name:1,1'-Biphenyl, 3,3'-dinitro-4,4'-bis[(phenylmethoxy)methyl]-
CAS No:827340-51-2
MF:C28H24N2O6
MW:484.499967575073
CID:684441
PubChem ID:71417484
Update Time:2025-04-19
1,1'-Biphenyl, 3,3'-dinitro-4,4'-bis[(phenylmethoxy)methyl]- Chemical and Physical Properties
Names and Identifiers
-
- 1,1'-Biphenyl, 3,3'-dinitro-4,4'-bis[(phenylmethoxy)methyl]-
- 2-nitro-4-[3-nitro-4-(phenylmethoxymethyl)phenyl]-1-(phenylmethoxymethyl)benzene
- 4,4'-Bis[(benzyloxy)methyl]-3,3'-dinitro-1,1'-biphenyl
- 827340-51-2
- DTXSID40836820
-
- Inchi: 1S/C28H24N2O6/c31-29(32)27-15-23(11-13-25(27)19-35-17-21-7-3-1-4-8-21)24-12-14-26(28(16-24)30(33)34)20-36-18-22-9-5-2-6-10-22/h1-16H,17-20H2
- InChI Key: GEPASXJXHFBGHF-UHFFFAOYSA-N
- SMILES: O(CC1C=CC=CC=1)CC1C=CC(=CC=1[N+](=O)[O-])C1C=CC(COCC2C=CC=CC=2)=C(C=1)[N+](=O)[O-]
Computed Properties
- Exact Mass: 484.16343649g/mol
- Monoisotopic Mass: 484.16343649g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 36
- Rotatable Bond Count: 9
- Complexity: 625
- 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: 5.5
- Topological Polar Surface Area: 110?2
1,1'-Biphenyl, 3,3'-dinitro-4,4'-bis[(phenylmethoxy)methyl]- Related Literature
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Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
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Jing Chen,Yu Shao,Danzhen Li J. Mater. Chem. A, 2017,5, 937-941
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Yang Xu,Min Wang,Donghui Wei,Rongqiang Tian,Zheng Duan,Fran?ois Mathey Dalton Trans., 2019,48, 5523-5526
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Philipp Traber,Stephan Kupfer,Stefanie Gr?fe,Isabelle Baussanne,Martine Demeunynck,Jean-Marie Mouesca,Serge Gambarelli,Vincent Artero,Murielle Chavarot-Kerlidou Chem. Sci., 2018,9, 4152-4159
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Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
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