lithium 3,3,5,5-tetraphenyl-1,2-dioxa-3-boranuidacyclopentane

Systemtic Name: lithium 3,3,5,5-tetraphenyl-1,2-dioxa-3-boranuidacyclopentane Openeye Name: lithium 3,3,5,5-tetraphenyl-1,2-dioxa-3-boranuidacyclopentane CAS Name: lithium 3,3,5,5-tetraphenyl-1,2-dioxa-3-boranuidacyclopentane IUPAC Name: lithium 3,3,5,5-tetraphenyl-1,2-dioxa-3-boranuidacyclopentane Traditional Name: lithium 3,3,5,5-tetraphenyl-1,2-dioxa-3-boranuidacyclopentane Formula: C26H22BLiO2 MolecularWeight: 384.20368

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[B-]1(CC(OO1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[Li+].[B-]1(CC(OO1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22BO2.Li/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(29-28-26,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;/q-1;+1