Benzo(c)cinnoline

The correct title of this article is Benzo[c]cinnoline. The substitution or omission of any < > [ ] { } is because of technical restrictions.

Benzo(c)cinnoline
Names

IUPAC name Benzo[c]cinnoline
Other names Diphenylenazone; phenazone; 9,10-diazaphenanthrene; 2,2'-azobiphenyl; 3,4-benzocinnoline; 5,6-phenanthroline
Identifiers
CAS Registry Number	34524-78-2
ChemSpider	8835
InChI InChI=1S/C12H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13-11/h1-8H Key: SWJXWSAKHXBQSY-UHFFFAOYSA-N InChI=1/C12H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13-11/h1-8H Key: SWJXWSAKHXBQSY-UHFFFAOYAY
Jmol-3D images	Image
PubChem	9190
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N=N2
Properties
Chemical formula	C₁₂H₈N₂
Molar mass	180.21 g/mol
Except where noted otherwise, data is given for materials in their standard state (at 25 °C (77 °F), 100 kPa)
Y verify (what is: Y/N?)
Infobox references

Benzo[c]cinnoline is a tricyclic organic compound with the formula C₁₂H₈N₂. Formally this species is derived by oxidative dehydrogenation of 2,2'-diaminobiphenyl. This heterocycle reacts with iron carbonyls to form C₁₂H₈N₂Fe₂(CO)₆.^[1]

References

↑ R. P. Bennett, "Iron Carbonyl Complexes of Azo Compounds" Inorganic Chemistry, Volume 9, pp. 2184-6 (1970) (description of the first iron carbonyl derivative)

Benzo(c)cinnoline

See also

References