Synonyms
Rubidium tetraphenylborate;5971-93-7;Rubidium tetraphenylborate(1-);Rubidium tetraphenylborate, 95%;DTXSID50635508;MFCD00075331;
IUPAC Name
rubidium(1+);tetraphenylboranuide;
Molecular Weight
404.702g/mol
Molecular Formula
C24H20BRb;
Canonical SMILES
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Rb+];
InChI
InChI=1S/C24H20B.Rb/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;/q-1;+1;
InChI Key
SQJLZQVNFRBQQI-UHFFFAOYSA-N;
Complexity
308
Covalently-Bonded Unit Count
2
Exact Mass
404.078g/mol
H-Bond Acceptor
1
Heavy Atom Count
26
Monoisotopic Mass
404.078g/mol
Topological Polar Surface Area
0A^2
