1,3,2-Dioxaborolane,2,2'-(9,9'-spirobi[9H-fluorene]-2,7-diyl)bis[4,4,5,5-tetramethyl-

Catalog Number

ACM728911522-2

CAS

728911-52-2

Synonyms

M7502

IUPAC Name

4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane

Molecular Weight

568.32

Molecular Formula

C37H38B2O4

Canonical SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C

InChI

InChI=1S/C37H38B2O4/c1-33(2)34(3,4)41-38(40-33)23-17-19-27-28-20-18-24(39-42-35(5,6)36(7,8)43-39)22-32(28)37(31(27)21-23)29-15-11-9-13-25(29)26-14-10-12-16-30(26)37/h9-22H,1-8H3

InChI Key

GKPGYJFGTIZCRP-UHFFFAOYSA-N

Boiling Point

332 °C

Melting Point

682.8 ± 55.0 °C

Purity

95%+

Density

1.20 ± 0.1 g/ml

• Catalog Number: ACM728911522-2
• CAS: 728911-52-2
• Synonyms: M7502
• IUPAC Name: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane
• Molecular Weight: 568.32
• Molecular Formula: C37H38B2O4
• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C
• InChI: InChI=1S/C37H38B2O4/c1-33(2)34(3,4)41-38(40-33)23-17-19-27-28-20-18-24(39-42-35(5,6)36(7,8)43-39)22-32(28)37(31(27)21-23)29-15-11-9-13-25(29)26-14-10-12-16-30(26)37/h9-22H,1-8H3
• InChI Key: GKPGYJFGTIZCRP-UHFFFAOYSA-N
• Boiling Point: 332 °C
• Melting Point: 682.8 ± 55.0 °C
• Purity: 95%+
• Density: 1.20 ± 0.1 g/ml