Home Other Building Blocks 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

CAS No.:
1161009-89-7
Catalog Number:
AG000BN8
Molecular Formula:
C31H27BO2
Molecular Weight:
442.3559
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
200mg
>98.0%(T)(HPLC)
1 week
United States
$171
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Product Description
Catalog Number:
AG000BN8
Chemical Name:
2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number:
1161009-89-7
Molecular Formula:
C31H27BO2
Molecular Weight:
442.3559
MDL Number:
MFCD30187275
IUPAC Name:
4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane
InChI:
InChI=1S/C31H27BO2/c1-29(2)30(3,4)34-32(33-29)27-19-11-18-26-28(27)22-14-7-10-17-25(22)31(26)23-15-8-5-12-20(23)21-13-6-9-16-24(21)31/h5-19H,1-4H3
InChI Key:
GPTMWZAAIQOCLM-UHFFFAOYSA-N
SMILES:
CC1(C)OB(OC1(C)C)c1cccc2c1c1ccccc1C12c2ccccc2c2c1cccc2
Properties
Complexity:
752  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
442.21g/mol
Formal Charge:
0
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
442.365g/mol
Monoisotopic Mass:
442.21g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
18.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties