Cas no 7236-30-8 (Dibenz[c,g]azecinium,5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6,6-dimethyl-13-oxo-, iodide (1:1))
7236-30-8 structure
Product Name:Dibenz[c,g]azecinium,5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6,6-dimethyl-13-oxo-, iodide (1:1)
CAS No:7236-30-8
MF:C6H3BrN2O5
MW:263.002420663834
CID:577466
PubChem ID:264641
Update Time:2025-04-19
Dibenz[c,g]azecinium,5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6,6-dimethyl-13-oxo-, iodide (1:1) Chemical and Physical Properties
Names and Identifiers
-
- Dibenz[c,g]azecinium,5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6,6-dimethyl-13-oxo-, iodide (1:1)
- 2-Bromo-4,6-dinitrophenol
- 7236-30-8
- SCHEMBL8329477
- 2-bromo-4,6-dinitro-phenol
- DTXSID10945837
- NSC-99813
- Phenol, 2-bromo-4,6-dinitro-
- NS00001736
- NSC99813
- 2,4-Dinitro-6-bromophenol
- 6-Bromo-2,4-dinitrophenol
- 2316-50-9
-
- Inchi: 1S/C6H3BrN2O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H
- InChI Key: LGAQVCNAUXQEJZ-UHFFFAOYSA-N
- SMILES: BrC1C=C(C=C(C=1O)[N+](=O)[O-])[N+](=O)[O-]
Computed Properties
- Exact Mass: 261.92253g/mol
- Monoisotopic Mass: 261.92253g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 250
- 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: 1.8
- Topological Polar Surface Area: 112?2
Dibenz[c,g]azecinium,5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6,6-dimethyl-13-oxo-, iodide (1:1) Related Literature
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1. An integrated chip for immunofluorescence and its application to analyze lysosomal storage disordersJie Shen,Ying Zhou,Tu Lu,Junya Peng,Zhixiang Lin,Yuhong Pang,Li Yu Lab Chip, 2012,12, 317-324
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Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
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Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
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Piotr Szcze?niak,Sebastian Stecko RSC Adv., 2015,5, 30882-30888
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