6-fluoro-2-[3-[5-[3-[(6-fluoro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trideuteriomethyl)-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;6-nitro-2-[3-[5-[3-[(6-nitro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;octakis(palladium(2+))

C204H113F5N26O12Pd8 — CID 158030873

About 6-fluoro-2-[3-[5-[3-[(6-fluoro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trideuteriomethyl)-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;6-nitro-2-[3-[5-[3-[(6-nitro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;octakis(palladium(2+))

6-fluoro-2-[3-[5-[3-[(6-fluoro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trideuteriomethyl)-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;6-nitro-2-[3-[5-[3-[(6-nitro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;octakis(palladium(2+)) (PubChem CID 158030873) has the molecular formula C204H113F5N26O12Pd8 and a molecular weight of 4069.69 g/mol. Its IUPAC name is 6-fluoro-2-[3-[5-[3-[(6-fluoro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trideuteriomethyl)-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;6-nitro-2-[3-[5-[3-[(6-nitro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;octakis(palladium(2+)).

Molecular Properties

• Compound Name: 6-fluoro-2-[3-[5-[3-[(6-fluoro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trideuteriomethyl)-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;6-nitro-2-[3-[5-[3-[(6-nitro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;octakis(palladium(2+))
• PubChem CID: 158030873
• Molecular Formula: C204H113F5N26O12Pd8
• Molecular Weight: 4069.69 g/mol
• Exact Mass: 4063.14
• IUPAC Name: 6-fluoro-2-[3-[5-[3-[(6-fluoro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trideuteriomethyl)-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;6-nitro-2-[3-[5-[3-[(6-nitro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;octakis(palladium(2+))
• SMILES: Cc1ccc2c(c1)c1ccc(Oc3[c-]c(-c4cnc(-c5[c-]c(Oc6[c-]c7c(cc6)c6cc(C(F)(F)F)ccc6n7-c6ccccn6)ccc5)cn4)ccc3)[c-]c1n2-c1ccccn1.Fc1ccc2c(c1)c1ccc(Oc3[c-]c(-c4cnc(-c5[c-]c(Oc6[c-]c7c(cc6)c6cc(F)ccc6n7-c6ccccn6)ccc5)cn4)ccc3)[c-]c1n2-c1ccccn1.O=[N+]([O-])c1ccc2c(c1)c1ccc(Oc3[c-]c(-c4cnc(-c5[c-]c(Oc6[c-]c7c(cc6)c6cc([N+](=O)[O-])ccc6n7-c6ccccn6)ccc5)cn4)ccc3)[c-]c1n2-c1ccccn1.[2H]C([2H])([2H])c1ccc2c(c1)c1ccc(Oc3[c-]c(-c4cnc(-c5[c-]c(Oc6[c-]c7c(cc6)c6cc(C)ccc6n7-c6ccccn6)ccc5)cn4)ccc3)[c-]c1n2-c1ccccn1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/C52H29F3N6O2.C52H32N6O2.C50H26F2N6O2.C50H26N8O6.8Pd/c1-32-14-20-46-42(24-32)40-18-16-38(28-48(40)60(46)50-12-2-4-22-56-50)62-36-10-6-8-33(25-36)44-30-59-45(31-58-44)34-9-7-11-37(26-34)63-39-17-19-41-43-27-35(52(53,54)55)15-21-47(43)61(49(41)29-39)51-13-3-5-23-57-51;1-33-15-21-47-43(25-33)41-19-17-39(29-49(41)57(47)51-13-3-5-23-53-51)59-37-11-7-9-35(27-37)45-31-56-46(32-55-45)36-10-8-12-38(28-36)60-40-18-20-42-44-26-34(2)16-22-48(44)58(50(42)30-40)52-14-4-6-24-54-52;51-33-13-19-45-41(25-33)39-17-15-37(27-47(39)57(45)49-11-1-3-21-53-49)59-35-9-5-7-31(23-35)43-29-56-44(30-55-43)32-8-6-10-36(24-32)60-38-16-18-40-42-26-34(52)14-20-46(42)58(48(40)28-38)50-12-2-4-22-54-50;59-57(60)33-13-19-45-41(25-33)39-17-15-37(27-47(39)55(45)49-11-1-3-21-51-49)63-35-9-5-7-31(23-35)43-29-54-44(30-53-43)32-8-6-10-36(24-32)64-38-16-18-40-42-26-34(58(61)62)14-20-46(42)56(48(40)28-38)50-12-2-4-22-52-50;;;;;;;;/h2-24,27,30-31H,1H3;3-26,31-32H,1-2H3;1-22,25-26,29-30H;1-22,25-26,29-30H;;;;;;;;/q4*-4;8*+2/i;1D3
• InChIKey: QLGGOTIZJIODOM-JZXCFEAYSA-N
• XLogP: 48.34
• TPSA: 405.80 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 35
• Heavy Atoms: 255
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4069.69
LogP ≤ 5	48.34
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-[3-[5-[3-[(6-fluoro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trideuteriomethyl)-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;6-nitro-2-[3-[5-[3-[(6-nitro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;octakis(palladium(2+))?

The IUPAC name of 6-fluoro-2-[3-[5-[3-[(6-fluoro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trideuteriomethyl)-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;6-nitro-2-[3-[5-[3-[(6-nitro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;octakis(palladium(2+)) (CID 158030873) is 6-fluoro-2-[3-[5-[3-[(6-fluoro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trideuteriomethyl)-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;6-nitro-2-[3-[5-[3-[(6-nitro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;octakis(palladium(2+)).

What is the SMILES notation for 6-fluoro-2-[3-[5-[3-[(6-fluoro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trideuteriomethyl)-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;6-nitro-2-[3-[5-[3-[(6-nitro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;octakis(palladium(2+))?

The canonical SMILES for 6-fluoro-2-[3-[5-[3-[(6-fluoro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trideuteriomethyl)-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;6-nitro-2-[3-[5-[3-[(6-nitro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;octakis(palladium(2+)) is Cc1ccc2c(c1)c1ccc(Oc3[c-]c(-c4cnc(-c5[c-]c(Oc6[c-]c7c(cc6)c6cc(C(F)(F)F)ccc6n7-c6ccccn6)ccc5)cn4)ccc3)[c-]c1n2-c1ccccn1.Fc1ccc2c(c1)c1ccc(Oc3[c-]c(-c4cnc(-c5[c-]c(Oc6[c-]c7c(cc6)c6cc(F)ccc6n7-c6ccccn6)ccc5)cn4)ccc3)[c-]c1n2-c1ccccn1.O=[N+]([O-])c1ccc2c(c1)c1ccc(Oc3[c-]c(-c4cnc(-c5[c-]c(Oc6[c-]c7c(cc6)c6cc([N+](=O)[O-])ccc6n7-c6ccccn6)ccc5)cn4)ccc3)[c-]c1n2-c1ccccn1.[2H]C([2H])([2H])c1ccc2c(c1)c1ccc(Oc3[c-]c(-c4cnc(-c5[c-]c(Oc6[c-]c7c(cc6)c6cc(C)ccc6n7-c6ccccn6)ccc5)cn4)ccc3)[c-]c1n2-c1ccccn1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 6-fluoro-2-[3-[5-[3-[(6-fluoro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trideuteriomethyl)-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;6-nitro-2-[3-[5-[3-[(6-nitro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;octakis(palladium(2+))?

The InChIKey is QLGGOTIZJIODOM-JZXCFEAYSA-N. The full InChI is InChI=1S/C52H29F3N6O2.C52H32N6O2.C50H26F2N6O2.C50H26N8O6.8Pd/c1-32-14-20-46-42(24-32)40-18-16-38(28-48(40)60(46)50-12-2-4-22-56-50)62-36-10-6-8-33(25-36)44-30-59-45(31-58-44)34-9-7-11-37(26-34)63-39-17-19-41-43-27-35(52(53,54)55)15-21-47(43)61(49(41)29-39)51-13-3-5-23-57-51;1-33-15-21-47-43(25-33)41-19-17-39(29-49(41)57(47)51-13-3-5-23-53-51)59-37-11-7-9-35(27-37)45-31-56-46(32-55-45)36-10-8-12-38(28-36)60-40-18-20-42-44-26-34(2)16-22-48(44)58(50(42)30-40)52-14-4-6-24-54-52;51-33-13-19-45-41(25-33)39-17-15-37(27-47(39)57(45)49-11-1-3-21-53-49)59-35-9-5-7-31(23-35)43-29-56-44(30-55-43)32-8-6-10-36(24-32)60-38-16-18-40-42-26-34(52)14-20-46(42)58(48(40)28-38)50-12-2-4-22-54-50;59-57(60)33-13-19-45-41(25-33)39-17-15-37(27-47(39)55(45)49-11-1-3-21-51-49)63-35-9-5-7-31(23-35)43-29-54-44(30-53-43)32-8-6-10-36(24-32)64-38-16-18-40-42-26-34(58(61)62)14-20-46(42)56(48(40)28-38)50-12-2-4-22-52-50;;;;;;;;/h2-24,27,30-31H,1H3;3-26,31-32H,1-2H3;1-22,25-26,29-30H;1-22,25-26,29-30H;;;;;;;;/q4*-4;8*+2/i;1D3;;;;;;;;;;.

What are the key properties of 6-fluoro-2-[3-[5-[3-[(6-fluoro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trideuteriomethyl)-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;6-nitro-2-[3-[5-[3-[(6-nitro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;octakis(palladium(2+))?

6-fluoro-2-[3-[5-[3-[(6-fluoro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trideuteriomethyl)-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;6-nitro-2-[3-[5-[3-[(6-nitro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;octakis(palladium(2+)) has a molecular weight of 4069.69 g/mol, XLogP of 48.34, 35 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 6-fluoro-2-[3-[5-[3-[(6-fluoro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trideuteriomethyl)-1H-carbazol-1-ide;2-[3-[5-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;6-nitro-2-[3-[5-[3-[(6-nitro-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;octakis(palladium(2+)) is sourced from PubChem (CID 158030873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).