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The molecular formula of Lithium tetraphenylborate is C24H20BLi.
The molecular weight of Lithium tetraphenylborate is 326.2 g/mol.
Lithium tetraphenylborate was first created on February 5, 2008.
Some synonyms for Lithium tetraphenylborate are Lithium tetraphenylborate(1-), Borate(1-), tetraphenyl-, lithium, and more.
The IUPAC name of Lithium tetraphenylborate is lithium;tetraphenylboranuide.
The Canonical SMILES for Lithium tetraphenylborate is [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.
The InChI key for Lithium tetraphenylborate is FTYODSBVKDFUJZ-UHFFFAOYSA-N.
Lithium tetraphenylborate has 1 hydrogen bond acceptor.
The topological polar surface area of Lithium tetraphenylborate is 0?2.
Yes, Lithium tetraphenylborate is a canonicalized compound.
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