4-phenylazanyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Systemtic Name: 4-phenylazanyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol Openeye Name: 4-anilino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol CAS Name: 4-anilino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol IUPAC Name: 4-anilino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol Traditional Name: 4-anilino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol Formula: C18H22BNO3 MolecularWeight: 311.18318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)NC3=CC=CC=C3)O

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)NC3=CC=CC=C3)O

InChI

InChI=1S/C18H22BNO3/c1-17(2)18(3,4)23-19(22-17)15-12-14(10-11-16(15)21)20-13-8-6-5-7-9-13/h5-12,20-21H,1-4H3