2,3,6,7,10,11-Hexabromotriphenylene

Catalog Number	ACM82632802
CAS	82632-80-2
Structure
Synonyms	Triphenylene, 2,3,6,7,10,11-hexabromo-
IUPAC Name	2,3,6,7,10,11-hexabromotriphenylene
Molecular Weight	701.66424036026
Molecular Formula	C18H6Br6
Canonical SMILES	C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1Br)Br)Br)Br)Br)Br
InChI	InChI=1S/C18H6Br6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6H
InChI Key	GLHQUXLCQLQNPZ-UHFFFAOYSA-N
Boiling Point	689.8 ± 50.0 °C(predicted)
Purity	98%
Density	2.428 ± 0.06 g/mL (predicted)
Appearance	Grey solid powder
Complexity	364
Covalently-Bonded Unit Count	1
Exact Mass	701.55083g/mol
Formal Charge	0
Heavy Atom Count	24
Monoisotopic Mass	695.55698g/mol
Rotatable Bond Count	0