Specification
Synonyms
P,P'-Dibromobiphenyl
IUPAC Name
1-Bromo-4-(4-bromophenyl)benzene
Canonical SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)Br)Br
InChI
InChI=1S/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
InChI Key
HQJQYILBCQPYBI-UHFFFAOYSA-N
Storage
Sealed in dry, room temperature
Covalently-Bonded Unit Count
1
Hydrogen Bond Acceptor Count
0
Hydrogen Bond Donor Count
0
Monoisotopic Mass
309.89928
Topological Polar Surface Area
0 Ų Ų