Synonyms
1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
IUPAC Name
2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Weight
456
Molecular Formula
C24H39B3O6
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)B3OC(C(O3)(C)C)(C)C)B4OC(C(O4)(C)C)(C)C
InChI
InChI=1S/C24H39B3O6/c1-19(2)20(3,4)29-25(28-19)16-13-17(26-30-21(5,6)22(7,8)31-26)15-18(14-16)27-32-23(9,10)24(11,12)33-27/h13-15H,1-12H3
InChI Key
VKOLBYNBPONPAE-UHFFFAOYSA-N
Purity
0.98
Complexity
605
Covalently-Bonded Unit Count
1
Exact Mass
456.302579g/mol
Formal Charge
0
H-Bond Acceptor
6
H-Bond Donor
0
Heavy Atom Count
33
Monoisotopic Mass
456.302579g/mol
Rotatable Bond Count
3
Unit Size
1g; 5g;25g
