About [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;bis(2,2,2-trifluoroacetic acid)
[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;bis(2,2,2-trifluoroacetic acid) (PubChem CID 159557759) has the molecular formula C117H83Br5Cl9F9N16O13
and a molecular weight of 2810.63 g/mol. Its IUPAC name is [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;bis(2,2,2-trifluoroacetic acid).
Frequently Asked Questions
What is the IUPAC name of [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;bis(2,2,2-trifluoroacetic acid)?
The IUPAC name of [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;bis(2,2,2-trifluoroacetic acid) (CID 159557759) is [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;bis(2,2,2-trifluoroacetic acid).
What is the SMILES notation for [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;bis(2,2,2-trifluoroacetic acid)?
The canonical SMILES for [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;bis(2,2,2-trifluoroacetic acid) is COc1cccc(-c2nc3ccc(Br)cn3c2CO)c1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.OCc1c(-c2ccc(Br)cc2)nc2cc(Cl)ccn12.OCc1c(-c2ccc(Br)cc2)nc2ccc(Br)cn12.OCc1c(-c2ccc(Cl)cc2)nc2cc(Cl)ccn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12.OCc1c(-c2ccc(Cl)cc2Cl)nc2cc(Cl)ccn12.OCc1c(-c2ccc(F)cc2)nc2ccc(Br)cn12.OCc1c(-c2ccc(F)cc2F)nc2cc(Cl)ccn12.
What is the InChIKey of [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;bis(2,2,2-trifluoroacetic acid)?
The InChIKey is IFMXMZUEEBBAKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2O2.C14H10Br2N2O.C14H10BrClN2O.C14H10BrFN2O.C14H9Cl3N2O.2C14H10Cl2N2O.C14H9ClF2N2O.2C2HF3O2/c1-20-12-4-2-3-10(7-12)15-13(9-19)18-8-11(16)5-6-14(18)17-15;15-10-3-1-9(2-4-10)14-12(8-19)18-7-11(16)5-6-13(18)17-14;15-10-3-1-9(2-4-10)14-12(8-19)18-6-5-11(16)7-13(18)17-14;15-10-3-6-13-17-14(12(8-19)18(13)7-10)9-1-4-11(16)5-2-9;15-8-1-2-10(11(17)5-8)14-12(7-20)19-4-3-9(16)6-13(19)18-14;15-10-3-1-9(2-4-10)14-12(8-19)18-6-5-11(16)7-13(18)17-14;15-10-3-1-9(2-4-10)14-12(8-19)18-7-11(16)5-6-13(18)17-14;15-8-3-4-19-12(7-20)14(18-13(19)5-8)10-2-1-9(16)6-11(10)17;2*3-2(4,5)1(6)7/h2-8,19H,9H2,1H3;3*1-7,19H,8H2;1-6,20H,7H2;2*1-7,19H,8H2;1-6,20H,7H2;2*(H,6,7).
What are the key properties of [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;bis(2,2,2-trifluoroacetic acid)?
[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;bis(2,2,2-trifluoroacetic acid) has a molecular weight of 2810.63 g/mol, XLogP of 31.33, 17 rotatable bonds, 10 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;bis(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 159557759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).