2,7-bis[[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))

C192H110F6N20O8Pd8 — CID 158073520

About 2,7-bis[[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))

2,7-bis[[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+)) (PubChem CID 158073520) has the molecular formula C192H110F6N20O8Pd8 and a molecular weight of 3790.47 g/mol. Its IUPAC name is 2,7-bis[[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+)).

Molecular Properties

• Compound Name: 2,7-bis[[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))
• PubChem CID: 158073520
• Molecular Formula: C192H110F6N20O8Pd8
• Molecular Weight: 3790.47 g/mol
• Exact Mass: 3784.10
• IUPAC Name: 2,7-bis[[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))
• SMILES: Cc1cnc(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(-c6ncc(C(F)(F)F)cc6C)ccc5)[c-]c3n4-c3ncccn3)ccc2)c(C(F)(F)F)c1.[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(-c5cc(-c6ccccc6)ccn5)ccc4)[c-]c2n3-c2ncccn2)cccc1-c1cc(-c2ccccc2)ccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccc(-c6ccccc6)cn5)ccc4)[c-]c2n3-c2ncccn2)cccc1-c1ccc(-c2ccccc2)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ncccc5-c5ccccc5)ccc4)[c-]c2n3-c2ncccn2)cccc1-c1ncccc1-c1ccccc1
• InChI: InChI=1S/3C50H29N5O2.C42H23F6N5O2.8Pd/c1-3-12-34(13-4-1)42-20-9-26-51-48(42)36-16-7-18-38(30-36)56-40-22-24-44-45-25-23-41(33-47(45)55(46(44)32-40)50-53-28-11-29-54-50)57-39-19-8-17-37(31-39)49-43(21-10-27-52-49)35-14-5-2-6-15-35;1-3-10-34(11-4-1)38-18-24-46(53-32-38)36-14-7-16-40(28-36)56-42-20-22-44-45-23-21-43(31-49(45)55(48(44)30-42)50-51-26-9-27-52-50)57-41-17-8-15-37(29-41)47-25-19-39(33-54-47)35-12-5-2-6-13-35;1-3-10-34(11-4-1)36-22-26-51-46(30-36)38-14-7-16-40(28-38)56-42-18-20-44-45-21-19-43(33-49(45)55(48(44)32-42)50-53-24-9-25-54-50)57-41-17-8-15-39(29-41)47-31-37(23-27-52-47)35-12-5-2-6-13-35;1-24-16-35(42(46,47)48)39(51-22-24)27-7-4-9-30(19-27)55-32-11-13-34-33-12-10-31(20-36(33)53(37(34)21-32)40-49-14-5-15-50-40)54-29-8-3-6-26(18-29)38-25(2)17-28(23-52-38)41(43,44)45;;;;;;;;/h1-29H;1-27,32-33H;1-27,30-31H;3-17,22-23H,1-2H3;;;;;;;;/q4*-4;8*+2
• InChIKey: RGULSHGXWUHCOV-UHFFFAOYSA-N
• XLogP: 46.57
• TPSA: 299.80 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 34
• Heavy Atoms: 234
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3790.47
LogP ≤ 5	46.57
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,7-bis[[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))?

The IUPAC name of 2,7-bis[[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+)) (CID 158073520) is 2,7-bis[[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+)).

What is the SMILES notation for 2,7-bis[[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))?

The canonical SMILES for 2,7-bis[[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+)) is Cc1cnc(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(-c6ncc(C(F)(F)F)cc6C)ccc5)[c-]c3n4-c3ncccn3)ccc2)c(C(F)(F)F)c1.[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(-c5cc(-c6ccccc6)ccn5)ccc4)[c-]c2n3-c2ncccn2)cccc1-c1cc(-c2ccccc2)ccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccc(-c6ccccc6)cn5)ccc4)[c-]c2n3-c2ncccn2)cccc1-c1ccc(-c2ccccc2)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ncccc5-c5ccccc5)ccc4)[c-]c2n3-c2ncccn2)cccc1-c1ncccc1-c1ccccc1.

What is the InChIKey of 2,7-bis[[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))?

The InChIKey is RGULSHGXWUHCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/3C50H29N5O2.C42H23F6N5O2.8Pd/c1-3-12-34(13-4-1)42-20-9-26-51-48(42)36-16-7-18-38(30-36)56-40-22-24-44-45-25-23-41(33-47(45)55(46(44)32-40)50-53-28-11-29-54-50)57-39-19-8-17-37(31-39)49-43(21-10-27-52-49)35-14-5-2-6-15-35;1-3-10-34(11-4-1)38-18-24-46(53-32-38)36-14-7-16-40(28-36)56-42-20-22-44-45-23-21-43(31-49(45)55(48(44)30-42)50-51-26-9-27-52-50)57-41-17-8-15-37(29-41)47-25-19-39(33-54-47)35-12-5-2-6-13-35;1-3-10-34(11-4-1)36-22-26-51-46(30-36)38-14-7-16-40(28-38)56-42-18-20-44-45-21-19-43(33-49(45)55(48(44)32-42)50-53-24-9-25-54-50)57-41-17-8-15-39(29-41)47-31-37(23-27-52-47)35-12-5-2-6-13-35;1-24-16-35(42(46,47)48)39(51-22-24)27-7-4-9-30(19-27)55-32-11-13-34-33-12-10-31(20-36(33)53(37(34)21-32)40-49-14-5-15-50-40)54-29-8-3-6-26(18-29)38-25(2)17-28(23-52-38)41(43,44)45;;;;;;;;/h1-29H;1-27,32-33H;1-27,30-31H;3-17,22-23H,1-2H3;;;;;;;;/q4*-4;8*+2.

What are the key properties of 2,7-bis[[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))?

2,7-bis[[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+)) has a molecular weight of 3790.47 g/mol, XLogP of 46.57, 34 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2,7-bis[[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+)) is sourced from PubChem (CID 158073520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).