Name: Name:9-([1,1'-Biphenyl]-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9h-carbazole
Brand: Angene
SKU: AG003A11
Rating: 90 (10 reviews)

9-([1,1'-Biphenyl]-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9h-carbazole

CAS No.:

1533406-38-0

Catalog Number:

AG003A11

Molecular Formula:

C30H28BNO2

Molecular Weight:

445.3598

Catalog Number:

AG003A11

Chemical Name:

9-([1,1'-Biphenyl]-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9h-carbazole

CAS Number:

1533406-38-0

Molecular Formula:

C30H28BNO2

Molecular Weight:

445.3598

MDL Number:

MFCD28130384

IUPAC Name:

9-(3-phenylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole

InChI:

InChI=1S/C30H28BNO2/c1-29(2)30(3,4)34-31(33-29)23-17-18-28-26(20-23)25-15-8-9-16-27(25)32(28)24-14-10-13-22(19-24)21-11-6-5-7-12-21/h5-20H,1-4H3

InChI Key:

VQLXKJLKLNGTQF-UHFFFAOYSA-N

SMILES:

CC1(C)OB(OC1(C)C)c1ccc2c(c1)c1ccccc1n2c1cccc(c1)c1ccccc1

Complexity:

703

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

445.221g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

445.369g/mol

Monoisotopic Mass:

445.221g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

23.4A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count: