| CAS Number | 1189047-28-6 |
| Catalog Number | AG003ALF(AGN-PC-0C4H5O) |
| Chemical Name | 2-(Carbazol-9-yl)phenylboronic acid |
| IUPAC Name | (2-carbazol-9-ylphenyl)boronic acid |
| InChI | InChI=1S/C18H14BNO2/c21-19(22)15-9-3-6-12-18(15)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12,21-22H |
| InChI Key | MBWDMWMXFNHYLL-UHFFFAOYSA-N |
| MDL Number | MFCD30543408 |
| Molecular Formula | C18H14BNO2 |
| Molecular Weight | 287.1203 |
| SMILES | C1=CC=CC=2C3=CC=CC=C3N(C12)C1=C(C=CC=C1)B(O)O |
| Synonyms | 1189047-28-6,
(2-(9H-carbazol-9-yl)phenyl)boronic acid,
B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid,
[2-(9H-carbazol-9-yl)phenyl]boronic acid,
SCHEMBL12856690,
MFCD30543408,
AKOS030529541,
2-(9H-carbazol-9-yl)phenylboronic acid,
2-(9H-Carbazole-9-yl)phenylboranic acid,
AS-55605,
2-(9H-carbazole-9-yl)phenylboronic acid,
N-(2-methoxy-5-nitrophenyl)-2,3-diphenylprop-2-enamide,
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| Complexity | 369 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 287.112g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 287.125g/mol |
| Monoisotopic Mass | 287.112g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number