Specification
IUPAC Name
Triphenylbismuthane
Canonical SMILES
C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H;
InChI Key
ZHXAZZQXWJJBHA-UHFFFAOYSA-N
Solubility
Insoluble in water
Appearance
White to off-white powder
Storage
Inert atmosphere,Room Temperature
Hydrogen Bond Acceptor Count
0
Hydrogen Bond Donor Count
0
Monoisotopic Mass
440.09777
Refractive Index
n20/D 1.704 (lit.)
Safety Description
S24/25
Stability
Stable under normal temperatures and pressures.
Topological Polar Surface Area
0 Ų