2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+))

C414H415F15N32O2Os5P10+10 — CID 158737910

IUPAC2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+))
SMILESCC(C)(C)c1ccc(-c2cc3ccnc(-c4[n-]nc(C(F)(F)F)c4-c4ccccc4)c3o2)cc1.CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2-c2c(C(C)C)cc(-c3ccccc3)cc2C(C)C)ncc1-c1ccccc1.CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2-c2c(C(C)C)cccc2C(C)C)ncc1-c1ccccc1.CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2-c2ccccc2)ncc1-c1ccccc1.CC(C)Cc1ccc2c(-c3[n-]nc(C(F)(F)F)c3-c3ccccc3)ncnc2c1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1-c1c(C(C)C)cc(-c2ccccc2)cc1C(C)C.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1-c1c(C(C)C)cccc1C(C)C.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1-c1ccccc1.Cc1n[n-]c(-c2nccc3cc(-c4ccc(C(C)(C)C)cc4)oc23)c1-c1ccccc1.Cc1n[n-]c(-c2ncnc3cc(CC(C)C)ccc23)c1-c1ccccc1.[Os+2].[Os+2].[Os+2].[Os+2].[Os+2]
InChIInChI=1S/C37H37F3N3.C37H40N3.C31H33F3N3.C31H36N3.C27H21F3N3O.C27H24N3O.C25H21F3N3.C25H24N3.C22H18F3N4.C22H21N4.10C13H13P.5Os/c1-22(2)17-28-20-32(41-21-31(28)26-15-11-8-12-16-26)35-34(36(43-42-35)37(38,39)40)33-29(23(3)4)18-27(19-30(33)24(5)6)25-13-9-7-10-14-25;1-23(2)18-30-21-34(38-22-33(30)28-16-12-9-13-17-28)37-35(26(7)39-40-37)36-31(24(3)4)19-29(20-32(36)25(5)6)27-14-10-8-11-15-27;1-18(2)15-22-16-26(35-17-25(22)21-11-8-7-9-12-21)29-28(30(37-36-29)31(32,33)34)27-23(19(3)4)13-10-14-24(27)20(5)6;1-19(2)16-24-17-28(32-18-27(24)23-12-9-8-10-13-23)31-29(22(7)33-34-31)30-25(20(3)4)14-11-15-26(30)21(5)6;1-26(2,3)19-11-9-16(10-12-19)20-15-18-13-14-31-23(24(18)34-20)22-21(17-7-5-4-6-8-17)25(33-32-22)27(28,29)30;1-17-23(19-8-6-5-7-9-19)24(30-29-17)25-26-20(14-15-28-25)16-22(31-26)18-10-12-21(13-11-18)27(2,3)4;1-16(2)13-19-14-21(29-15-20(19)17-9-5-3-6-10-17)23-22(18-11-7-4-8-12-18)24(31-30-23)25(26,27)28;1-17(2)14-21-15-23(26-16-22(21)19-10-6-4-7-11-19)25-24(18(3)27-28-25)20-12-8-5-9-13-20;1-13(2)10-14-8-9-16-17(11-14)26-12-27-19(16)20-18(15-6-4-3-5-7-15)21(29-28-20)22(23,24)25;1-14(2)11-16-9-10-18-19(12-16)23-13-24-21(18)22-20(15(3)25-26-22)17-7-5-4-6-8-17;10*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;;;;;/h7-16,18-24H,17H2,1-6H3;8-17,19-25H,18H2,1-7H3;7-14,16-20H,15H2,1-6H3;8-15,17-21H,16H2,1-7H3;4-15H,1-3H3;5-16H,1-4H3;3-12,14-16H,13H2,1-2H3;4-13,15-17H,14H2,1-3H3;3-9,11-13H,10H2,1-2H3;4-10,12-14H,11H2,1-3H3;10*2-11H,1H3;;;;;/q10*-1;;;;;;;;;;;5*+2/p+10
InChIKeyYPDXUWFOZDQZSU-UHFFFAOYSA-X
MW7416.96 g/mol
LogP99.54
Rot. Bonds74

About 2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+))

2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+)) (PubChem CID 158737910) has the molecular formula C414H415F15N32O2Os5P10+10 and a molecular weight of 7416.96 g/mol. Its IUPAC name is 2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+)).

Molecular Properties

Compound Name2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+))
PubChem CID158737910
Molecular FormulaC414H415F15N32O2Os5P10+10
Molecular Weight7416.96 g/mol
Exact Mass7420.85
IUPAC Name2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+))
SMILESCC(C)(C)c1ccc(-c2cc3ccnc(-c4[n-]nc(C(F)(F)F)c4-c4ccccc4)c3o2)cc1.CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2-c2c(C(C)C)cc(-c3ccccc3)cc2C(C)C)ncc1-c1ccccc1.CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2-c2c(C(C)C)cccc2C(C)C)ncc1-c1ccccc1.CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2-c2ccccc2)ncc1-c1ccccc1.CC(C)Cc1ccc2c(-c3[n-]nc(C(F)(F)F)c3-c3ccccc3)ncnc2c1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1-c1c(C(C)C)cc(-c2ccccc2)cc1C(C)C.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1-c1c(C(C)C)cccc1C(C)C.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1-c1ccccc1.Cc1n[n-]c(-c2nccc3cc(-c4ccc(C(C)(C)C)cc4)oc23)c1-c1ccccc1.Cc1n[n-]c(-c2ncnc3cc(CC(C)C)ccc23)c1-c1ccccc1.[Os+2].[Os+2].[Os+2].[Os+2].[Os+2]
InChIInChI=1S/C37H37F3N3.C37H40N3.C31H33F3N3.C31H36N3.C27H21F3N3O.C27H24N3O.C25H21F3N3.C25H24N3.C22H18F3N4.C22H21N4.10C13H13P.5Os/c1-22(2)17-28-20-32(41-21-31(28)26-15-11-8-12-16-26)35-34(36(43-42-35)37(38,39)40)33-29(23(3)4)18-27(19-30(33)24(5)6)25-13-9-7-10-14-25;1-23(2)18-30-21-34(38-22-33(30)28-16-12-9-13-17-28)37-35(26(7)39-40-37)36-31(24(3)4)19-29(20-32(36)25(5)6)27-14-10-8-11-15-27;1-18(2)15-22-16-26(35-17-25(22)21-11-8-7-9-12-21)29-28(30(37-36-29)31(32,33)34)27-23(19(3)4)13-10-14-24(27)20(5)6;1-19(2)16-24-17-28(32-18-27(24)23-12-9-8-10-13-23)31-29(22(7)33-34-31)30-25(20(3)4)14-11-15-26(30)21(5)6;1-26(2,3)19-11-9-16(10-12-19)20-15-18-13-14-31-23(24(18)34-20)22-21(17-7-5-4-6-8-17)25(33-32-22)27(28,29)30;1-17-23(19-8-6-5-7-9-19)24(30-29-17)25-26-20(14-15-28-25)16-22(31-26)18-10-12-21(13-11-18)27(2,3)4;1-16(2)13-19-14-21(29-15-20(19)17-9-5-3-6-10-17)23-22(18-11-7-4-8-12-18)24(31-30-23)25(26,27)28;1-17(2)14-21-15-23(26-16-22(21)19-10-6-4-7-11-19)25-24(18(3)27-28-25)20-12-8-5-9-13-20;1-13(2)10-14-8-9-16-17(11-14)26-12-27-19(16)20-18(15-6-4-3-5-7-15)21(29-28-20)22(23,24)25;1-14(2)11-16-9-10-18-19(12-16)23-13-24-21(18)22-20(15(3)25-26-22)17-7-5-4-6-8-17;10*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;;;;;/h7-16,18-24H,17H2,1-6H3;8-17,19-25H,18H2,1-7H3;7-14,16-20H,15H2,1-6H3;8-15,17-21H,16H2,1-7H3;4-15H,1-3H3;5-16H,1-4H3;3-12,14-16H,13H2,1-2H3;4-13,15-17H,14H2,1-3H3;3-9,11-13H,10H2,1-2H3;4-10,12-14H,11H2,1-3H3;10*2-11H,1H3;;;;;/q10*-1;;;;;;;;;;;5*+2/p+10
InChIKeyYPDXUWFOZDQZSU-UHFFFAOYSA-X
XLogP99.54
TPSA450.86 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds74
Heavy Atoms478
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5007416.96
LogP ≤ 599.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+))?
The IUPAC name of 2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+)) (CID 158737910) is 2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+)).
What is the SMILES notation for 2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+))?
The canonical SMILES for 2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+)) is CC(C)(C)c1ccc(-c2cc3ccnc(-c4[n-]nc(C(F)(F)F)c4-c4ccccc4)c3o2)cc1.CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2-c2c(C(C)C)cc(-c3ccccc3)cc2C(C)C)ncc1-c1ccccc1.CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2-c2c(C(C)C)cccc2C(C)C)ncc1-c1ccccc1.CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2-c2ccccc2)ncc1-c1ccccc1.CC(C)Cc1ccc2c(-c3[n-]nc(C(F)(F)F)c3-c3ccccc3)ncnc2c1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1-c1c(C(C)C)cc(-c2ccccc2)cc1C(C)C.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1-c1c(C(C)C)cccc1C(C)C.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1-c1ccccc1.Cc1n[n-]c(-c2nccc3cc(-c4ccc(C(C)(C)C)cc4)oc23)c1-c1ccccc1.Cc1n[n-]c(-c2ncnc3cc(CC(C)C)ccc23)c1-c1ccccc1.[Os+2].[Os+2].[Os+2].[Os+2].[Os+2].
What is the InChIKey of 2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+))?
The InChIKey is YPDXUWFOZDQZSU-UHFFFAOYSA-X. The full InChI is InChI=1S/C37H37F3N3.C37H40N3.C31H33F3N3.C31H36N3.C27H21F3N3O.C27H24N3O.C25H21F3N3.C25H24N3.C22H18F3N4.C22H21N4.10C13H13P.5Os/c1-22(2)17-28-20-32(41-21-31(28)26-15-11-8-12-16-26)35-34(36(43-42-35)37(38,39)40)33-29(23(3)4)18-27(19-30(33)24(5)6)25-13-9-7-10-14-25;1-23(2)18-30-21-34(38-22-33(30)28-16-12-9-13-17-28)37-35(26(7)39-40-37)36-31(24(3)4)19-29(20-32(36)25(5)6)27-14-10-8-11-15-27;1-18(2)15-22-16-26(35-17-25(22)21-11-8-7-9-12-21)29-28(30(37-36-29)31(32,33)34)27-23(19(3)4)13-10-14-24(27)20(5)6;1-19(2)16-24-17-28(32-18-27(24)23-12-9-8-10-13-23)31-29(22(7)33-34-31)30-25(20(3)4)14-11-15-26(30)21(5)6;1-26(2,3)19-11-9-16(10-12-19)20-15-18-13-14-31-23(24(18)34-20)22-21(17-7-5-4-6-8-17)25(33-32-22)27(28,29)30;1-17-23(19-8-6-5-7-9-19)24(30-29-17)25-26-20(14-15-28-25)16-22(31-26)18-10-12-21(13-11-18)27(2,3)4;1-16(2)13-19-14-21(29-15-20(19)17-9-5-3-6-10-17)23-22(18-11-7-4-8-12-18)24(31-30-23)25(26,27)28;1-17(2)14-21-15-23(26-16-22(21)19-10-6-4-7-11-19)25-24(18(3)27-28-25)20-12-8-5-9-13-20;1-13(2)10-14-8-9-16-17(11-14)26-12-27-19(16)20-18(15-6-4-3-5-7-15)21(29-28-20)22(23,24)25;1-14(2)11-16-9-10-18-19(12-16)23-13-24-21(18)22-20(15(3)25-26-22)17-7-5-4-6-8-17;10*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;;;;;/h7-16,18-24H,17H2,1-6H3;8-17,19-25H,18H2,1-7H3;7-14,16-20H,15H2,1-6H3;8-15,17-21H,16H2,1-7H3;4-15H,1-3H3;5-16H,1-4H3;3-12,14-16H,13H2,1-2H3;4-13,15-17H,14H2,1-3H3;3-9,11-13H,10H2,1-2H3;4-10,12-14H,11H2,1-3H3;10*2-11H,1H3;;;;;/q10*-1;;;;;;;;;;;5*+2/p+10.
What are the key properties of 2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+))?
2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+)) has a molecular weight of 7416.96 g/mol, XLogP of 99.54, 74 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butylphenyl)-7-(3-methyl-4-phenylpyrazol-1-id-5-yl)furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]furo[2,3-c]pyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-methylpyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-[4-[2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;decakis(methyl(diphenyl)phosphanium);2-[3-methyl-4-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine;2-(3-methyl-4-phenylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;4-(3-methyl-4-phenylpyrazol-1-id-5-yl)-7-(2-methylpropyl)quinazoline;4-(2-methylpropyl)-5-phenyl-2-[4-[4-phenyl-2,6-di(propan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-5-phenyl-2-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;7-(2-methylpropyl)-4-[4-phenyl-3-(trifluoromethyl)pyrazol-1-id-5-yl]quinazoline;pentakis(osmium(2+)) is sourced from PubChem (CID 158737910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).