3-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine

Systemtic Name: 3-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine Openeye Name: 3-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine CAS Name: 3-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine IUPAC Name: 3-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine Traditional Name: 3-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine Formula: C16H19BN2O2 MolecularWeight: 282.14526

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=NN=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=NN=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H19BN2O2/c1-15(2)16(3,4)21-17(20-15)14-11-10-13(18-19-14)12-8-6-5-7-9-12/h5-11H,1-4H3