Cas no 226-49-3 (Dipyrido[3,2-a:3',2'-h]phenazine(7CI,8CI,9CI))
![Dipyrido[3,2-a:3',2'-h]phenazine(7CI,8CI,9CI) structure](https://ossimg.kuujia.com/scimg/500/226-49-3x500.png)
226-49-3 structure
Product Name:Dipyrido[3,2-a:3',2'-h]phenazine(7CI,8CI,9CI)
Dipyrido[3,2-a:3',2'-h]phenazine(7CI,8CI,9CI) Chemical and Physical Properties
Names and Identifiers
-
- Dipyrido[3,2-a:3',2'-h]phenazine(7CI,8CI,9CI)
- dipyrido[3,2-a:3',2'-h]phenazine
- Azodichinyl
- Azodiquinyl
- Dipyrido[3,2-a,3',2'-h]phenazin
- dipyrido[3,2-a,3',2'-h]phenazine
- Dipyrido< 3,2-a:3',2'-h> phenazin
- dipyrido< 3,2-a:3',2'-h> phenazine
- Dipyrido< 3,2-a3',2'-h> phenazin
- NSC14211
- DTXSID70945252
- 226-49-3
- NSC-14211
-
- Inchi： 1S/C18H10N4/c1-3-11-13(19-9-1)5-7-15-17(11)21-16-8-6-14-12(18(16)22-15)4-2-10-20-14/h1-10H
- InChI Key： ZQTUWSJRMFBEKF-UHFFFAOYSA-N
- SMILES： N1C2C=CC3=C(C=CC=N3)C=2N=C2C=CC3=C(C=CC=N3)C=12
Computed Properties
- Exact Mass: 282.0907
- Monoisotopic Mass: 282.090546336g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 22
- Rotatable Bond Count: 0
- Complexity: 376
- 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: 3.2
- Topological Polar Surface Area: 51.6?2
Experimental Properties
- PSA: 51.56
- LogP: 3.87940
Dipyrido[3,2-a:3',2'-h]phenazine(7CI,8CI,9CI) Related Literature
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1. Thermal decomposition of aromatic azides. Formation of phenazines and related compoundsBarry Nay,Eric F. V. Scriven,Hans Suschitzky,Desmond R. Thomas J. Chem. Soc. Perkin Trans. 1 1980 611
226-49-3 (Dipyrido[3,2-a:3',2'-h]phenazine(7CI,8CI,9CI)) Related Products
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