4,4,5,5-tetramethyl-2-(2-phenylnaphthalen-1-yl)-1,3,2-dioxaborolane

Systemtic Name: 4,4,5,5-tetramethyl-2-(2-phenylnaphthalen-1-yl)-1,3,2-dioxaborolane Openeye Name: 4,4,5,5-tetramethyl-2-(2-phenyl-1-naphthyl)-1,3,2-dioxaborolane CAS Name: 4,4,5,5-tetramethyl-2-(2-phenyl-1-naphthalenyl)-1,3,2-dioxaborolane IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylnaphthalen-1-yl)-1,3,2-dioxaborolane Traditional Name: 4,4,5,5-tetramethyl-2-(2-phenyl-1-naphthyl)-1,3,2-dioxaborolane Formula: C22H23BO2 MolecularWeight: 330.22782

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C22H23BO2/c1-21(2)22(3,4)25-23(24-21)20-18-13-9-8-12-17(18)14-15-19(20)16-10-6-5-7-11-16/h5-15H,1-4H3