4,4,5,5-tetramethyl-2-pyren-1-yl-1,3,2-dioxaborolane

Systemtic Name: 4,4,5,5-tetramethyl-2-pyren-1-yl-1,3,2-dioxaborolane Openeye Name: 4,4,5,5-tetramethyl-2-pyren-1-yl-1,3,2-dioxaborolane CAS Name: 4,4,5,5-tetramethyl-2-(1-pyrenyl)-1,3,2-dioxaborolane IUPAC Name: 4,4,5,5-tetramethyl-2-pyren-1-yl-1,3,2-dioxaborolane Traditional Name: 4,4,5,5-tetramethyl-2-pyren-1-yl-1,3,2-dioxaborolane Formula: C22H21BO2 MolecularWeight: 328.21194

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC4=CC=CC5=C4C3=C(C=C2)C=C5

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC4=CC=CC5=C4C3=C(C=C2)C=C5

InChI

InChI=1S/C22H21BO2/c1-21(2)22(3,4)25-23(24-21)18-13-11-16-9-8-14-6-5-7-15-10-12-17(18)20(16)19(14)15/h5-13H,1-4H3