10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-9,9-dimethylacridine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-methylphenazine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-(2-methylpropyl)phenazine;10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]phenothiazine;octakis(palladium(2+))

C208H130N26O16Pd8S — CID 159421124

About 10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-9,9-dimethylacridine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-methylphenazine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-(2-methylpropyl)phenazine;10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]phenothiazine;octakis(palladium(2+))

10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-9,9-dimethylacridine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-methylphenazine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-(2-methylpropyl)phenazine;10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]phenothiazine;octakis(palladium(2+)) (PubChem CID 159421124) has the molecular formula C208H130N26O16Pd8S and a molecular weight of 4132.92 g/mol. Its IUPAC name is 10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-9,9-dimethylacridine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-methylphenazine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-(2-methylpropyl)phenazine;10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]phenothiazine;octakis(palladium(2+)).

Molecular Properties

• Compound Name: 10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-9,9-dimethylacridine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-methylphenazine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-(2-methylpropyl)phenazine;10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]phenothiazine;octakis(palladium(2+))
• PubChem CID: 159421124
• Molecular Formula: C208H130N26O16Pd8S
• Molecular Weight: 4132.92 g/mol
• Exact Mass: 4126.22
• IUPAC Name: 10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-9,9-dimethylacridine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-methylphenazine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-(2-methylpropyl)phenazine;10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]phenothiazine;octakis(palladium(2+))
• SMILES: CC(C)CN1c2ccccc2N(c2cnc(-n3c4[c-]c(Oc5[c-]c(Oc6ccccn6)ccc5)ccc4c4ccc(Oc5[c-]c(Oc6ccccn6)ccc5)[c-]c43)nc2)c2ccccc21.CC1(C)c2ccccc2N(c2cnc(-n3c4[c-]c(Oc5[c-]c(Oc6ccccn6)ccc5)ccc4c4ccc(Oc5[c-]c(Oc6ccccn6)ccc5)[c-]c43)nc2)c2ccccc21.CN1c2ccccc2N(c2cnc(-n3c4[c-]c(Oc5[c-]c(Oc6ccccn6)ccc5)ccc4c4ccc(Oc5[c-]c(Oc6ccccn6)ccc5)[c-]c43)nc2)c2ccccc21.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(Oc5ccccn5)ccc4)[c-]c2n3-c2ncc(N3c4ccccc4Sc4ccccc43)cn2)cccc1Oc1ccccn1
• InChI: InChI=1S/C54H37N7O4.C53H34N6O4.C51H31N7O4.C50H28N6O4S.8Pd/c1-36(2)35-59-46-17-3-5-19-48(46)60(49-20-6-4-18-47(49)59)37-33-57-54(58-34-37)61-50-31-42(62-38-13-11-15-40(29-38)64-52-21-7-9-27-55-52)23-25-44(50)45-26-24-43(32-51(45)61)63-39-14-12-16-41(30-39)65-53-22-8-10-28-56-53;1-53(2)44-17-3-5-19-46(44)58(47-20-6-4-18-45(47)53)35-33-56-52(57-34-35)59-48-31-40(60-36-13-11-15-38(29-36)62-50-21-7-9-27-54-50)23-25-42(48)43-26-24-41(32-49(43)59)61-37-14-12-16-39(30-37)63-51-22-8-10-28-55-51;1-56-43-16-2-4-18-45(43)57(46-19-5-3-17-44(46)56)34-32-54-51(55-33-34)58-47-30-39(59-35-12-10-14-37(28-35)61-49-20-6-8-26-52-49)22-24-41(47)42-25-23-40(31-48(42)58)60-36-13-11-15-38(29-36)62-50-21-7-9-27-53-50;1-3-17-46-42(15-1)55(43-16-2-4-18-47(43)61-46)33-31-53-50(54-32-33)56-44-29-38(57-34-11-9-13-36(27-34)59-48-19-5-7-25-51-48)21-23-40(44)41-24-22-39(30-45(41)56)58-35-12-10-14-37(28-35)60-49-20-6-8-26-52-49;;;;;;;;/h3-28,33-34,36H,35H2,1-2H3;3-28,33-34H,1-2H3;2-27,32-33H,1H3;1-26,31-32H;;;;;;;;/q4*-4;8*+2
• InChIKey: FQGBGOSPTNHTJU-UHFFFAOYSA-N
• XLogP: 51.09
• TPSA: 393.08 Ų
• H-Bond Acceptors: 43
• Rotatable Bonds: 42
• Heavy Atoms: 259
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4132.92
LogP ≤ 5	51.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-9,9-dimethylacridine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-methylphenazine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-(2-methylpropyl)phenazine;10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]phenothiazine;octakis(palladium(2+))?

The IUPAC name of 10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-9,9-dimethylacridine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-methylphenazine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-(2-methylpropyl)phenazine;10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]phenothiazine;octakis(palladium(2+)) (CID 159421124) is 10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-9,9-dimethylacridine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-methylphenazine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-(2-methylpropyl)phenazine;10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]phenothiazine;octakis(palladium(2+)).

What is the SMILES notation for 10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-9,9-dimethylacridine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-methylphenazine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-(2-methylpropyl)phenazine;10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]phenothiazine;octakis(palladium(2+))?

The canonical SMILES for 10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-9,9-dimethylacridine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-methylphenazine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-(2-methylpropyl)phenazine;10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]phenothiazine;octakis(palladium(2+)) is CC(C)CN1c2ccccc2N(c2cnc(-n3c4[c-]c(Oc5[c-]c(Oc6ccccn6)ccc5)ccc4c4ccc(Oc5[c-]c(Oc6ccccn6)ccc5)[c-]c43)nc2)c2ccccc21.CC1(C)c2ccccc2N(c2cnc(-n3c4[c-]c(Oc5[c-]c(Oc6ccccn6)ccc5)ccc4c4ccc(Oc5[c-]c(Oc6ccccn6)ccc5)[c-]c43)nc2)c2ccccc21.CN1c2ccccc2N(c2cnc(-n3c4[c-]c(Oc5[c-]c(Oc6ccccn6)ccc5)ccc4c4ccc(Oc5[c-]c(Oc6ccccn6)ccc5)[c-]c43)nc2)c2ccccc21.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(Oc5ccccn5)ccc4)[c-]c2n3-c2ncc(N3c4ccccc4Sc4ccccc43)cn2)cccc1Oc1ccccn1.

What is the InChIKey of 10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-9,9-dimethylacridine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-methylphenazine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-(2-methylpropyl)phenazine;10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]phenothiazine;octakis(palladium(2+))?

The InChIKey is FQGBGOSPTNHTJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H37N7O4.C53H34N6O4.C51H31N7O4.C50H28N6O4S.8Pd/c1-36(2)35-59-46-17-3-5-19-48(46)60(49-20-6-4-18-47(49)59)37-33-57-54(58-34-37)61-50-31-42(62-38-13-11-15-40(29-38)64-52-21-7-9-27-55-52)23-25-44(50)45-26-24-43(32-51(45)61)63-39-14-12-16-41(30-39)65-53-22-8-10-28-56-53;1-53(2)44-17-3-5-19-46(44)58(47-20-6-4-18-45(47)53)35-33-56-52(57-34-35)59-48-31-40(60-36-13-11-15-38(29-36)62-50-21-7-9-27-54-50)23-25-42(48)43-26-24-41(32-49(43)59)61-37-14-12-16-39(30-37)63-51-22-8-10-28-55-51;1-56-43-16-2-4-18-45(43)57(46-19-5-3-17-44(46)56)34-32-54-51(55-33-34)58-47-30-39(59-35-12-10-14-37(28-35)61-49-20-6-8-26-52-49)22-24-41(47)42-25-23-40(31-48(42)58)60-36-13-11-15-38(29-36)62-50-21-7-9-27-53-50;1-3-17-46-42(15-1)55(43-16-2-4-18-47(43)61-46)33-31-53-50(54-32-33)56-44-29-38(57-34-11-9-13-36(27-34)59-48-19-5-7-25-51-48)21-23-40(44)41-24-22-39(30-45(41)56)58-35-12-10-14-37(28-35)60-49-20-6-8-26-52-49;;;;;;;;/h3-28,33-34,36H,35H2,1-2H3;3-28,33-34H,1-2H3;2-27,32-33H,1H3;1-26,31-32H;;;;;;;;/q4*-4;8*+2.

What are the key properties of 10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-9,9-dimethylacridine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-methylphenazine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-(2-methylpropyl)phenazine;10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]phenothiazine;octakis(palladium(2+))?

10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-9,9-dimethylacridine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-methylphenazine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-(2-methylpropyl)phenazine;10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]phenothiazine;octakis(palladium(2+)) has a molecular weight of 4132.92 g/mol, XLogP of 51.09, 42 rotatable bonds, 0 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-9,9-dimethylacridine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-methylphenazine;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-10-(2-methylpropyl)phenazine;10-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]phenothiazine;octakis(palladium(2+)) is sourced from PubChem (CID 159421124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).