About 1-bromo-3-(3-bromo-5-tert-butylphenoxy)-5-tert-butylbenzene;1-bromo-3-tert-butyl-5-iodobenzene;1-bromo-3-tert-butyl-5-methoxybenzene;3-bromo-5-tert-butylphenol;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)phenoxy]phenyl]-5-phenylpyridazine;2-[3-tert-butyl-5-[3-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;1,3-dibromo-5-tert-butylbenzene;platinum(2+)
1-bromo-3-(3-bromo-5-tert-butylphenoxy)-5-tert-butylbenzene;1-bromo-3-tert-butyl-5-iodobenzene;1-bromo-3-tert-butyl-5-methoxybenzene;3-bromo-5-tert-butylphenol;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)phenoxy]phenyl]-5-phenylpyridazine;2-[3-tert-butyl-5-[3-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;1,3-dibromo-5-tert-butylbenzene;platinum(2+) (PubChem CID 159005902) has the molecular formula C173H198B2Br7IN8O10Pt
and a molecular weight of 3452.47 g/mol. Its IUPAC name is 1-bromo-3-(3-bromo-5-tert-butylphenoxy)-5-tert-butylbenzene;1-bromo-3-tert-butyl-5-iodobenzene;1-bromo-3-tert-butyl-5-methoxybenzene;3-bromo-5-tert-butylphenol;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)phenoxy]phenyl]-5-phenylpyridazine;2-[3-tert-butyl-5-[3-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;1,3-dibromo-5-tert-butylbenzene;platinum(2+).
Frequently Asked Questions
What is the IUPAC name of 1-bromo-3-(3-bromo-5-tert-butylphenoxy)-5-tert-butylbenzene;1-bromo-3-tert-butyl-5-iodobenzene;1-bromo-3-tert-butyl-5-methoxybenzene;3-bromo-5-tert-butylphenol;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)phenoxy]phenyl]-5-phenylpyridazine;2-[3-tert-butyl-5-[3-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;1,3-dibromo-5-tert-butylbenzene;platinum(2+)?
The IUPAC name of 1-bromo-3-(3-bromo-5-tert-butylphenoxy)-5-tert-butylbenzene;1-bromo-3-tert-butyl-5-iodobenzene;1-bromo-3-tert-butyl-5-methoxybenzene;3-bromo-5-tert-butylphenol;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)phenoxy]phenyl]-5-phenylpyridazine;2-[3-tert-butyl-5-[3-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;1,3-dibromo-5-tert-butylbenzene;platinum(2+) (CID 159005902) is 1-bromo-3-(3-bromo-5-tert-butylphenoxy)-5-tert-butylbenzene;1-bromo-3-tert-butyl-5-iodobenzene;1-bromo-3-tert-butyl-5-methoxybenzene;3-bromo-5-tert-butylphenol;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)phenoxy]phenyl]-5-phenylpyridazine;2-[3-tert-butyl-5-[3-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;1,3-dibromo-5-tert-butylbenzene;platinum(2+).
What is the SMILES notation for 1-bromo-3-(3-bromo-5-tert-butylphenoxy)-5-tert-butylbenzene;1-bromo-3-tert-butyl-5-iodobenzene;1-bromo-3-tert-butyl-5-methoxybenzene;3-bromo-5-tert-butylphenol;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)phenoxy]phenyl]-5-phenylpyridazine;2-[3-tert-butyl-5-[3-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;1,3-dibromo-5-tert-butylbenzene;platinum(2+)?
The canonical SMILES for 1-bromo-3-(3-bromo-5-tert-butylphenoxy)-5-tert-butylbenzene;1-bromo-3-tert-butyl-5-iodobenzene;1-bromo-3-tert-butyl-5-methoxybenzene;3-bromo-5-tert-butylphenol;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)phenoxy]phenyl]-5-phenylpyridazine;2-[3-tert-butyl-5-[3-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;1,3-dibromo-5-tert-butylbenzene;platinum(2+) is CC(C)(C)c1cc(Br)cc(Br)c1.CC(C)(C)c1cc(Br)cc(I)c1.CC(C)(C)c1cc(Br)cc(Oc2cc(Br)cc(C(C)(C)C)c2)c1.CC(C)(C)c1cc(O)cc(Br)c1.CC(C)(C)c1cc(Oc2[c-]c(-c3cc(-c4ccccc4)cnn3)cc(C(C)(C)C)c2)[c-]c(-c2cc(-c3ccccc3)cnn2)c1.CC(C)(C)c1cc(Oc2cc(-c3cc(-c4ccccc4)cnn3)cc(C(C)(C)C)c2)cc(-c2cc(-c3ccccc3)cnn2)c1.CC(C)(C)c1cc(Oc2cc(B3OC(C)(C)C(C)(C)O3)cc(C(C)(C)C)c2)cc(B2OC(C)(C)C(C)(C)O2)c1.COc1cc(Br)cc(C(C)(C)C)c1.[Pt+2].
What is the InChIKey of 1-bromo-3-(3-bromo-5-tert-butylphenoxy)-5-tert-butylbenzene;1-bromo-3-tert-butyl-5-iodobenzene;1-bromo-3-tert-butyl-5-methoxybenzene;3-bromo-5-tert-butylphenol;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)phenoxy]phenyl]-5-phenylpyridazine;2-[3-tert-butyl-5-[3-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;1,3-dibromo-5-tert-butylbenzene;platinum(2+)?
The InChIKey is LSQGIFZSOVOUGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H38N4O.C40H36N4O.C32H48B2O5.C20H24Br2O.C11H15BrO.C10H12Br2.C10H12BrI.C10H13BrO.Pt/c2*1-39(2,3)33-17-29(37-21-31(25-41-43-37)27-13-9-7-10-14-27)19-35(23-33)45-36-20-30(18-34(24-36)40(4,5)6)38-22-32(26-42-44-38)28-15-11-8-12-16-28;1-27(2,3)21-15-23(33-36-29(7,8)30(9,10)37-33)19-25(17-21)35-26-18-22(28(4,5)6)16-24(20-26)34-38-31(11,12)32(13,14)39-34;1-19(2,3)13-7-15(21)11-17(9-13)23-18-10-14(20(4,5)6)8-16(22)12-18;1-11(2,3)8-5-9(12)7-10(6-8)13-4;3*1-10(2,3)7-4-8(11)6-9(12)5-7;/h7-26H,1-6H3;7-18,21-26H,1-6H3;15-20H,1-14H3;7-12H,1-6H3;5-7H,1-4H3;2*4-6H,1-3H3;4-6,12H,1-3H3;/q;-2;;;;;;;+2.
What are the key properties of 1-bromo-3-(3-bromo-5-tert-butylphenoxy)-5-tert-butylbenzene;1-bromo-3-tert-butyl-5-iodobenzene;1-bromo-3-tert-butyl-5-methoxybenzene;3-bromo-5-tert-butylphenol;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)phenoxy]phenyl]-5-phenylpyridazine;2-[3-tert-butyl-5-[3-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;1,3-dibromo-5-tert-butylbenzene;platinum(2+)?
1-bromo-3-(3-bromo-5-tert-butylphenoxy)-5-tert-butylbenzene;1-bromo-3-tert-butyl-5-iodobenzene;1-bromo-3-tert-butyl-5-methoxybenzene;3-bromo-5-tert-butylphenol;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)phenoxy]phenyl]-5-phenylpyridazine;2-[3-tert-butyl-5-[3-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;1,3-dibromo-5-tert-butylbenzene;platinum(2+) has a molecular weight of 3452.47 g/mol, XLogP of 50.58, 19 rotatable bonds, 1 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-(3-bromo-5-tert-butylphenoxy)-5-tert-butylbenzene;1-bromo-3-tert-butyl-5-iodobenzene;1-bromo-3-tert-butyl-5-methoxybenzene;3-bromo-5-tert-butylphenol;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-tert-butyl-5-[3-tert-butyl-5-(5-phenylpyridazin-3-yl)phenoxy]phenyl]-5-phenylpyridazine;2-[3-tert-butyl-5-[3-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;1,3-dibromo-5-tert-butylbenzene;platinum(2+) is sourced from PubChem (CID 159005902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).