| CAS Number | 1313049-30-7 |
| Catalog Number | AG01A0DJ |
| Chemical Name | 2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole |
| IUPAC Name | 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole |
| InChI | InChI=1S/C15H19BN2O2/c1-14(2)15(3,4)20-16(19-14)12-7-5-6-11(10-12)13-17-8-9-18-13/h5-10H,1-4H3,(H,17,18) |
| InChI Key | DOIOZOSFTAZNRK-UHFFFAOYSA-N |
| MDL Number | MFCD22392054 |
| Molecular Formula | C15H19BN2O2 |
| Molecular Weight | 270.1346 |
| SMILES | CC1(OB(C2C=CC=C(C3NC=CN=3)C=2)OC1(C)C)C |
| Synonyms | 1313049-30-7,
2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole,
2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazole,
2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole,
AKOS025148673,
ZINC169981145,
AB76755,
NE51518,
Z2009985933,
|
| Complexity | 346 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.154g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.139g/mol |
| Monoisotopic Mass | 270.154g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 47.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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