Cas no 50618-92-3 (Benzene,1,1'-(1,2-ethanediyl)bis[4-fluoro-2-nitro-)
50618-92-3 structure
Product Name:Benzene,1,1'-(1,2-ethanediyl)bis[4-fluoro-2-nitro-
CAS No:50618-92-3
MF:C14H10F2N2O4
MW:308.237010478973
CID:378157
PubChem ID:96921
Update Time:2025-04-19
Benzene,1,1'-(1,2-ethanediyl)bis[4-fluoro-2-nitro- Chemical and Physical Properties
Names and Identifiers
-
- 4,4'-difluoro-2,2'-dinitrobibenzyl
- EINECS 256-656-5
- 50618-92-3
- 1,1'-(1,2-Ethanediyl)bis(4-fluoro-2-nitrobenzene)
- NSC-93781
- Benzene, 1,1'-(1,2-ethanediyl)bis(4-fluoro-2-nitro-
- AKOS024342535
- Dibenzyl, 4,4'-difluoro-2,2'-dinitro-
- DTXSID10198664
- UNII-ZDB9P9V5VP
- 4-fluoro-1-[2-(4-fluoro-2-nitrophenyl)ethyl]-2-nitrobenzene
- 1,2-bis(4-fluoro-2-nitrophenyl)ethane
- NSC 93781
- ZDB9P9V5VP
- NSC93781
- NS00058639
- Benzene,1,1'-(1,2-ethanediyl)bis[4-fluoro-2-nitro-
-
- Inchi： 1S/C14H10F2N2O4/c15-11-5-3-9(13(7-11)17(19)20)1-2-10-4-6-12(16)8-14(10)18(21)22/h3-8H,1-2H2
- InChI Key： NRDWMCMPPQKQMY-UHFFFAOYSA-N
- SMILES： FC1C=CC(=C(C=1)[N+](=O)[O-])CCC1C=CC(=CC=1[N+](=O)[O-])F
Computed Properties
- Exact Mass: 308.0609
- Monoisotopic Mass: 308.06086313g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 22
- Rotatable Bond Count: 3
- Complexity: 375
- 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
- Topological Polar Surface Area: 91.6?2
Experimental Properties
- PSA: 86.28
Benzene,1,1'-(1,2-ethanediyl)bis[4-fluoro-2-nitro- Related Literature
-
Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
-
Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
-
David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
-
Gerald J. Meyer,Leif Hammarstr?m Chem. Sci., 2020,11, 3460-3473
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