2,2'',4,4',4'',6,6',6''-Octanitro-m-terphenyl

2-[2,4-dinitro-5-(2,4,6-trinitrophenyl)phenyl]-1,3,5-trinitrobenzene

Also Known As: Octanite|6,6',6-octanitro-m-terphenyl|2,2'',4,4',4'',6,6',6''-Octanitro-m-terphenyl|J1.388.198G|2,2,4,4',4,6,6',6-Octanitro-m-terphenyl|2,2",4,4',4",6,6',6"-Octanitro-m-terphenyl|2,2"",4,4',4"",6,6',6""-Octanitro-m-terphenyl|2,2'''',4,4',4'''',6,6',6''''-Octanitro-m-terphenyl|2,2 ,4,4 ,4 ,6,6 ,6 -Octanitro-m-terphenyl|2,2',4,4',6'-pentanitro-5-(2,4,6-trinitrophenyl)-1,1'-biphenyl|2-[2,4-dinitro-5-(2,4,6-trinitrophenyl)phenyl]-1,3,5-trinitrobenzene|1~2~,1~4~,1~6~,2~4~,2~6~,3~2~,3~4~,3~6~-Octanitro-1~1~,2~1~:2~3~,3~1~-terphenyl|2,2 ,4,4 ,4 ,6,6 ,6 -Octanitro-1,1 :3 ,1 -terbenzene

Molecular Formula	C18H6N8O16
Molecular Weight	589.9902 g/mol
LogP	3.8
Topological Polar Surface Area	367.0 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	16
Rotatable Bonds	2
Exact Mass	589.9902
Monoisotopic Mass	589.9902
Heavy Atoms	42
Complexity	1020.0

Chemical Identifiers

CAS Number	33491-88-2
SMILES	C1=C(C=C(C(=C1[N+](=O)[O-])C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChIKey	ACFBFTOJGUDZAU-UHFFFAOYSA-N