4,4,5,5-tetraphenyl-1,3,2$l^{2}-dioxaborolane

Systemtic Name: 4,4,5,5-tetraphenyl-1,3,2$l^{2}-dioxaborolane Openeye Name: 4,4,5,5-tetraphenyl-1,3,2$l^{2}-dioxaborolane CAS Name: 4,4,5,5-tetraphenyl-1,3,2$l^{2}-dioxaborolane IUPAC Name: 4,4,5,5-tetraphenyl-1,3,2$l^{2}-dioxaborolane Traditional Name: 4,4,5,5-tetraphenyl-1,3,2$l^{2}-dioxaborolane Formula: C26H20BO2 MolecularWeight: 375.2468

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Descriptors Computed from Structure

Canonical SMILES:

[B]1OC(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B]1OC(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20BO2/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(29-27-28-25,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H