![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/75965-35-4.gif)
Synonyms
MFCD00013311;75965-35-4;Lithium tetraphenylborate tris(1,2-dimethoxyethane);DTXSID40635572;Tetraphenylboron lithium tris(1,2-dimethoxyethane);Lithium tetraphenylborate tris(1,2-dimethoxyethane)adduct;Lithium tetraphenylborate tris(1,2-dimethoxyethane), 98%;Tetraphenylboron lithium tris(1,2-dimethoxyethane) adduct;Lithium tetraphenylborate(1-)--1,2-dimethoxyethane (1/1/3);
IUPAC Name
lithium;1,2-dimethoxyethane;tetraphenylboranuide;
Molecular Weight
596.54g/mol
Molecular Formula
C36H50BLiO6;
Canonical SMILES
[Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC;
InChI
InChI=1S/C24H20B.3C4H10O2.Li/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;3*1-5-3-4-6-2;/h1-20H;3*3-4H2,1-2H3;/q-1;;;;+1;
InChI Key
ADYUZFWVPWDPFK-UHFFFAOYSA-N;
Complexity
325
Covalently-Bonded Unit Count
5
Exact Mass
596.386g/mol
H-Bond Acceptor
7
Heavy Atom Count
44
Monoisotopic Mass
596.386g/mol
Rotatable Bond Count
9
Topological Polar Surface Area
55.4A^2
