2,7-bis[(2,3-dimethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-methyl-2-(4-methylphenyl)-5-pyridin-2-yloxybenzene-6-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-methyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2-phenyl-3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(palladium(2+))

C253H172N30O20Pd10 — CID 160617159

About 2,7-bis[(2,3-dimethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-methyl-2-(4-methylphenyl)-5-pyridin-2-yloxybenzene-6-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-methyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2-phenyl-3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(palladium(2+))

2,7-bis[(2,3-dimethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-methyl-2-(4-methylphenyl)-5-pyridin-2-yloxybenzene-6-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-methyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2-phenyl-3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(palladium(2+)) (PubChem CID 160617159) has the molecular formula C253H172N30O20Pd10 and a molecular weight of 5016.55 g/mol. Its IUPAC name is 2,7-bis[(2,3-dimethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-methyl-2-(4-methylphenyl)-5-pyridin-2-yloxybenzene-6-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-methyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2-phenyl-3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(palladium(2+)).

Molecular Properties

• Compound Name: 2,7-bis[(2,3-dimethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-methyl-2-(4-methylphenyl)-5-pyridin-2-yloxybenzene-6-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-methyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2-phenyl-3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(palladium(2+))
• PubChem CID: 160617159
• Molecular Formula: C253H172N30O20Pd10
• Molecular Weight: 5016.55 g/mol
• Exact Mass: 5008.37
• IUPAC Name: 2,7-bis[(2,3-dimethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-methyl-2-(4-methylphenyl)-5-pyridin-2-yloxybenzene-6-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-methyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2-phenyl-3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(palladium(2+))
• SMILES: CC(C)c1cc(Oc2ccccn2)[c-]c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(Oc5ccccn5)cc(C(C)C)c4-c4ccccc4)[c-]c2n3-c2ncncn2)c1-c1ccccc1.CCc1cc(Oc2ccccn2)[c-]c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(Oc5ccccn5)cc(CC)c4-c4ccccc4)[c-]c2n3-c2ncncn2)c1-c1ccccc1.Cc1cc(Oc2ccccn2)[c-]c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(Oc5ccccn5)cc(C)c4-c4ccccc4)[c-]c2n3-c2ncncn2)c1-c1ccccc1.Cc1cc(Oc2ccccn2)[c-]c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(Oc5ccccn5)cc(C)c4C)[c-]c2n3-c2ncncn2)c1C.Cc1ccc(-c2c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(Oc6ccccn6)cc(C)c5-c5ccc(C)cc5)[c-]c3n4-c3ncncn3)[c-]c(Oc3ccccn3)cc2C)cc1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/C55H40N6O4.2C53H36N6O4.C51H32N6O4.C41H28N6O4.10Pd/c1-35(2)45-27-41(64-51-19-11-13-25-57-51)31-49(53(45)37-15-7-5-8-16-37)62-39-21-23-43-44-24-22-40(30-48(44)61(47(43)29-39)55-59-33-56-34-60-55)63-50-32-42(65-52-20-12-14-26-58-52)28-46(36(3)4)54(50)38-17-9-6-10-18-38;1-33-11-15-37(16-12-33)51-35(3)25-41(62-49-9-5-7-23-55-49)29-47(51)60-39-19-21-43-44-22-20-40(28-46(44)59(45(43)27-39)53-57-31-54-32-58-53)61-48-30-42(63-50-10-6-8-24-56-50)26-36(4)52(48)38-17-13-34(2)14-18-38;1-3-35-27-41(62-49-19-11-13-25-55-49)31-47(51(35)37-15-7-5-8-16-37)60-39-21-23-43-44-24-22-40(30-46(44)59(45(43)29-39)53-57-33-54-34-58-53)61-48-32-42(63-50-20-12-14-26-56-50)28-36(4-2)52(48)38-17-9-6-10-18-38;1-33-25-39(60-47-17-9-11-23-53-47)29-45(49(33)35-13-5-3-6-14-35)58-37-19-21-41-42-22-20-38(28-44(42)57(43(41)27-37)51-55-31-52-32-56-51)59-46-30-40(61-48-18-10-12-24-54-48)26-34(2)50(46)36-15-7-4-8-16-36;1-25-17-31(50-39-9-5-7-15-43-39)21-37(27(25)3)48-29-11-13-33-34-14-12-30(20-36(34)47(35(33)19-29)41-45-23-42-24-46-41)49-38-22-32(18-26(2)28(38)4)51-40-10-6-8-16-44-40;;;;;;;;;;/h5-28,33-36H,1-4H3;5-26,31-32H,1-4H3;5-28,33-34H,3-4H2,1-2H3;3-26,31-32H,1-2H3;5-18,23-24H,1-4H3;;;;;;;;;;/q5*-4;10*+2
• InChIKey: DQEUYRSFMBOAQT-UHFFFAOYSA-N
• XLogP: 60.41
• TPSA: 531.50 Ų
• H-Bond Acceptors: 50
• Rotatable Bonds: 57
• Heavy Atoms: 313
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5016.55
LogP ≤ 5	60.41
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	50

Frequently Asked Questions

What is the IUPAC name of 2,7-bis[(2,3-dimethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-methyl-2-(4-methylphenyl)-5-pyridin-2-yloxybenzene-6-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-methyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2-phenyl-3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(palladium(2+))?

The IUPAC name of 2,7-bis[(2,3-dimethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-methyl-2-(4-methylphenyl)-5-pyridin-2-yloxybenzene-6-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-methyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2-phenyl-3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(palladium(2+)) (CID 160617159) is 2,7-bis[(2,3-dimethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-methyl-2-(4-methylphenyl)-5-pyridin-2-yloxybenzene-6-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-methyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2-phenyl-3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(palladium(2+)).

What is the SMILES notation for 2,7-bis[(2,3-dimethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-methyl-2-(4-methylphenyl)-5-pyridin-2-yloxybenzene-6-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-methyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2-phenyl-3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(palladium(2+))?

The canonical SMILES for 2,7-bis[(2,3-dimethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-methyl-2-(4-methylphenyl)-5-pyridin-2-yloxybenzene-6-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-methyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2-phenyl-3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(palladium(2+)) is CC(C)c1cc(Oc2ccccn2)[c-]c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(Oc5ccccn5)cc(C(C)C)c4-c4ccccc4)[c-]c2n3-c2ncncn2)c1-c1ccccc1.CCc1cc(Oc2ccccn2)[c-]c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(Oc5ccccn5)cc(CC)c4-c4ccccc4)[c-]c2n3-c2ncncn2)c1-c1ccccc1.Cc1cc(Oc2ccccn2)[c-]c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(Oc5ccccn5)cc(C)c4-c4ccccc4)[c-]c2n3-c2ncncn2)c1-c1ccccc1.Cc1cc(Oc2ccccn2)[c-]c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(Oc5ccccn5)cc(C)c4C)[c-]c2n3-c2ncncn2)c1C.Cc1ccc(-c2c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(Oc6ccccn6)cc(C)c5-c5ccc(C)cc5)[c-]c3n4-c3ncncn3)[c-]c(Oc3ccccn3)cc2C)cc1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 2,7-bis[(2,3-dimethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-methyl-2-(4-methylphenyl)-5-pyridin-2-yloxybenzene-6-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-methyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2-phenyl-3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(palladium(2+))?

The InChIKey is DQEUYRSFMBOAQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H40N6O4.2C53H36N6O4.C51H32N6O4.C41H28N6O4.10Pd/c1-35(2)45-27-41(64-51-19-11-13-25-57-51)31-49(53(45)37-15-7-5-8-16-37)62-39-21-23-43-44-24-22-40(30-48(44)61(47(43)29-39)55-59-33-56-34-60-55)63-50-32-42(65-52-20-12-14-26-58-52)28-46(36(3)4)54(50)38-17-9-6-10-18-38;1-33-11-15-37(16-12-33)51-35(3)25-41(62-49-9-5-7-23-55-49)29-47(51)60-39-19-21-43-44-22-20-40(28-46(44)59(45(43)27-39)53-57-31-54-32-58-53)61-48-30-42(63-50-10-6-8-24-56-50)26-36(4)52(48)38-17-13-34(2)14-18-38;1-3-35-27-41(62-49-19-11-13-25-55-49)31-47(51(35)37-15-7-5-8-16-37)60-39-21-23-43-44-24-22-40(30-46(44)59(45(43)29-39)53-57-33-54-34-58-53)61-48-32-42(63-50-20-12-14-26-56-50)28-36(4-2)52(48)38-17-9-6-10-18-38;1-33-25-39(60-47-17-9-11-23-53-47)29-45(49(33)35-13-5-3-6-14-35)58-37-19-21-41-42-22-20-38(28-44(42)57(43(41)27-37)51-55-31-52-32-56-51)59-46-30-40(61-48-18-10-12-24-54-48)26-34(2)50(46)36-15-7-4-8-16-36;1-25-17-31(50-39-9-5-7-15-43-39)21-37(27(25)3)48-29-11-13-33-34-14-12-30(20-36(34)47(35(33)19-29)41-45-23-42-24-46-41)49-38-22-32(18-26(2)28(38)4)51-40-10-6-8-16-44-40;;;;;;;;;;/h5-28,33-36H,1-4H3;5-26,31-32H,1-4H3;5-28,33-34H,3-4H2,1-2H3;3-26,31-32H,1-2H3;5-18,23-24H,1-4H3;;;;;;;;;;/q5*-4;10*+2.

What are the key properties of 2,7-bis[(2,3-dimethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-methyl-2-(4-methylphenyl)-5-pyridin-2-yloxybenzene-6-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-methyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2-phenyl-3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(palladium(2+))?

2,7-bis[(2,3-dimethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-methyl-2-(4-methylphenyl)-5-pyridin-2-yloxybenzene-6-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-methyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2-phenyl-3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(palladium(2+)) has a molecular weight of 5016.55 g/mol, XLogP of 60.41, 57 rotatable bonds, 0 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for 2,7-bis[(2,3-dimethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-methyl-2-(4-methylphenyl)-5-pyridin-2-yloxybenzene-6-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-methyl-2-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2-phenyl-3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(palladium(2+)) is sourced from PubChem (CID 160617159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).