Name: Name:2,2'-[1,1'-Biphenyl]-3,3'-diylbis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]
Brand: Angene
SKU: AG003A2F
Rating: 90 (10 reviews)

2,2'-[1,1'-Biphenyl]-3,3'-diylbis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]

CAS No.:

850264-92-5

Catalog Number:

AG003A2F

Molecular Formula:

C24H32B2O4

Molecular Weight:

406.1305

Catalog Number:

AG003A2F

Chemical Name:

2,2'-[1,1'-Biphenyl]-3,3'-diylbis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]

CAS Number:

850264-92-5

Molecular Formula:

C24H32B2O4

Molecular Weight:

406.1305

IUPAC Name:

4,4,5,5-tetramethyl-2-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane

InChI:

InChI=1S/C24H32B2O4/c1-21(2)22(3,4)28-25(27-21)19-13-9-11-17(15-19)18-12-10-14-20(16-18)26-29-23(5,6)24(7,8)30-26/h9-16H,1-8H3

InChI Key:

CDDAYWROTQQONU-UHFFFAOYSA-N

SMILES:

CC1(C)OB(OC1(C)C)c1cccc(c1)c1cccc(c1)B1OC(C(O1)(C)C)(C)C

Complexity:

547

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

406.249g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

406.136g/mol

Monoisotopic Mass:

406.249g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

36.9A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count: