Cas no 258-76-4 (Dibenzo[b,i]phenazine)
![Dibenzo[b,i]phenazine structure](https://ossimg.kuujia.com/scimg/500/258-76-4x500.png)
Dibenzo[b,i]phenazine structure
Product Name:Dibenzo[b,i]phenazine
Dibenzo[b,i]phenazine Chemical and Physical Properties
Names and Identifiers
-
- Dibenzo[b,i]phenazine
- Dinaphthazine
- 6,13-Diazapentacene
- BRN 0020041
- Dibenz< b,i> phenazin
- Dibenzo(b,i)phenazine
- Dibenzo< a,k> phenazin
- Dibenzo< b,i> phenazin
- Dinaphtazin
- Dinaphtazin [German]
- WLN: T G6 E6 C666 DN ONJ
- 258-76-4
- NSC92439
- Dibenz[b,i]phenazin
- E5CGW8AU6P
- UNII-E5CGW8AU6P
- SCHEMBL13156487
- s-beta,beta-Dinaphthazine
- NSC 92439
- 5-23-10-00182 (Beilstein Handbook Reference)
- NCIOpen2_005802
- DTXSID60180458
- NSC-92439
- s-.beta.,.beta.-Dinaphthazine
-
- Inchi： 1S/C20H12N2/c1-2-6-14-10-18-17(9-13(14)5-1)21-19-11-15-7-3-4-8-16(15)12-20(19)22-18/h1-12H
- InChI Key： DVFTXJRRXYVZMY-UHFFFAOYSA-N
- SMILES： N1C2C=C3C=CC=CC3=CC=2N=C2C=C3C=CC=CC3=CC=12
Computed Properties
- Exact Mass: 280.10016
- Monoisotopic Mass: 280.1
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 22
- Rotatable Bond Count: 0
- Complexity: 335
- 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
- Topological Polar Surface Area: 25.8A^2
- XLogP3: 4.8
Experimental Properties
- Density: 1.0685 (rough estimate)
- Boiling Point: 413.04°C (rough estimate)
- Flash Point: 251.3°C
- Refractive Index: 1.6450 (estimate)
- PSA: 25.78
- LogP: 5.08940
Dibenzo[b,i]phenazine Related Literature
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1. Interaction of copper complexes derived from 1,2-quinone monooximes (2-nitroso-phenols) with aminesRobert G. Buckley,John Charalambous,Edward G. Brain J. Chem. Soc. Perkin Trans. 1 1982 1075
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Marina Kinzelmann,Johannes Oschwald,Holger Elsen,Vera Warmbrunn,Miriam Hauschild,Sjoerd Harder,Milan Kivala,Thomas Drewello Phys. Chem. Chem. Phys. 2023 25 15382
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Daisuke Sakamaki,Hidenori Saeki,Shu Seki Mater. Chem. Front. 2018 2 530
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4. Influence of N-introduction in pentacene on the electronic structure and excited electronic statesMarvin Hoffmann,Mohsen Ajdari,Felix Landwehr,Olena Tverskoy,Uwe H. F. Bunz,Andreas Dreuw,Petra Tegeder Phys. Chem. Chem. Phys. 2022 24 3924
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Md. Minarul Islam,Someshwar Pola,Yu-Tai Tao Chem. Commun. 2011 47 6356
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