2,7-bis[(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2,4-dimethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-propan-2-yl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(platinum(2+))

C219H152N30O10Pt10 — CID 161293180

About 2,7-bis[(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2,4-dimethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-propan-2-yl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(platinum(2+))

2,7-bis[(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2,4-dimethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-propan-2-yl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(platinum(2+)) (PubChem CID 161293180) has the molecular formula C219H152N30O10Pt10 and a molecular weight of 5314.61 g/mol. Its IUPAC name is 2,7-bis[(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2,4-dimethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-propan-2-yl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(platinum(2+)).

Molecular Properties

• Compound Name: 2,7-bis[(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2,4-dimethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-propan-2-yl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(platinum(2+))
• PubChem CID: 161293180
• Molecular Formula: C219H152N30O10Pt10
• Molecular Weight: 5314.61 g/mol
• Exact Mass: 5310.88
• IUPAC Name: 2,7-bis[(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2,4-dimethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-propan-2-yl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(platinum(2+))
• SMILES: CC(C)(C)c1cc(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)cc(C(C)(C)C)c4)[c-]c2n3-c2ncncn2)[c-]c(-c2ccccn2)c1.CC(C)c1cc(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)cc(C(C)C)c4)[c-]c2n3-c2ncncn2)[c-]c(-c2ccccn2)c1.CCc1cc(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)cc(CC)c4)[c-]c2n3-c2ncncn2)[c-]c(-c2ccccn2)c1.Cc1cc(C)c(-c2ccccn2)[c-]c1Oc1[c-]c2c(cc1)c1ccc(Oc3[c-]c(-c4ccccn4)c(C)cc3C)[c-]c1n2-c1ncncn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)cc(-c5ccccc5)c4)[c-]c2n3-c2ncncn2)cc(-c2ccccc2)cc1-c1ccccn1
• InChI: InChI=1S/C49H28N6O2.C45H36N6O2.C43H32N6O2.2C41H28N6O2.10Pt/c1-3-11-33(12-4-1)35-23-37(45-15-7-9-21-51-45)27-41(25-35)56-39-17-19-43-44-20-18-40(30-48(44)55(47(43)29-39)49-53-31-50-32-54-49)57-42-26-36(34-13-5-2-6-14-34)24-38(28-42)46-16-8-10-22-52-46;1-44(2,3)31-19-29(39-11-7-9-17-47-39)21-35(23-31)52-33-13-15-37-38-16-14-34(26-42(38)51(41(37)25-33)43-49-27-46-28-50-43)53-36-22-30(40-12-8-10-18-48-40)20-32(24-36)45(4,5)6;1-27(2)29-17-31(39-9-5-7-15-45-39)21-35(19-29)50-33-11-13-37-38-14-12-34(24-42(38)49(41(37)23-33)43-47-25-44-26-48-43)51-36-20-30(28(3)4)18-32(22-36)40-10-6-8-16-46-40;1-25-17-27(3)39(21-33(25)35-9-5-7-15-43-35)48-29-11-13-31-32-14-12-30(20-38(32)47(37(31)19-29)41-45-23-42-24-46-41)49-40-22-34(26(2)18-28(40)4)36-10-6-8-16-44-36;1-3-27-17-29(37-9-5-7-15-43-37)21-33(19-27)48-31-11-13-35-36-14-12-32(24-40(36)47(39(35)23-31)41-45-25-42-26-46-41)49-34-20-28(4-2)18-30(22-34)38-10-6-8-16-44-38;;;;;;;;;;/h1-26,31-32H;7-20,23-24,27-28H,1-6H3;5-20,25-28H,1-4H3;5-18,23-24H,1-4H3;5-20,25-26H,3-4H2,1-2H3;;;;;;;;;;/q5*-4;10*+2
• InChIKey: UBCYRAADFBZLHJ-UHFFFAOYSA-N
• XLogP: 49.90
• TPSA: 439.20 Ų
• H-Bond Acceptors: 40
• Rotatable Bonds: 41
• Heavy Atoms: 269
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5314.61
LogP ≤ 5	49.90
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

Frequently Asked Questions

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

The IUPAC name of 2,7-bis[(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2,4-dimethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-propan-2-yl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(platinum(2+)) (CID 161293180) is 2,7-bis[(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2,4-dimethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-propan-2-yl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(platinum(2+)).

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

The canonical SMILES for 2,7-bis[(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2,4-dimethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-propan-2-yl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(platinum(2+)) is CC(C)(C)c1cc(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)cc(C(C)(C)C)c4)[c-]c2n3-c2ncncn2)[c-]c(-c2ccccn2)c1.CC(C)c1cc(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)cc(C(C)C)c4)[c-]c2n3-c2ncncn2)[c-]c(-c2ccccn2)c1.CCc1cc(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)cc(CC)c4)[c-]c2n3-c2ncncn2)[c-]c(-c2ccccn2)c1.Cc1cc(C)c(-c2ccccn2)[c-]c1Oc1[c-]c2c(cc1)c1ccc(Oc3[c-]c(-c4ccccn4)c(C)cc3C)[c-]c1n2-c1ncncn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)cc(-c5ccccc5)c4)[c-]c2n3-c2ncncn2)cc(-c2ccccc2)cc1-c1ccccn1.

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

The InChIKey is UBCYRAADFBZLHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H28N6O2.C45H36N6O2.C43H32N6O2.2C41H28N6O2.10Pt/c1-3-11-33(12-4-1)35-23-37(45-15-7-9-21-51-45)27-41(25-35)56-39-17-19-43-44-20-18-40(30-48(44)55(47(43)29-39)49-53-31-50-32-54-49)57-42-26-36(34-13-5-2-6-14-34)24-38(28-42)46-16-8-10-22-52-46;1-44(2,3)31-19-29(39-11-7-9-17-47-39)21-35(23-31)52-33-13-15-37-38-16-14-34(26-42(38)51(41(37)25-33)43-49-27-46-28-50-43)53-36-22-30(40-12-8-10-18-48-40)20-32(24-36)45(4,5)6;1-27(2)29-17-31(39-9-5-7-15-45-39)21-35(19-29)50-33-11-13-37-38-14-12-34(24-42(38)49(41(37)23-33)43-47-25-44-26-48-43)51-36-20-30(28(3)4)18-32(22-36)40-10-6-8-16-46-40;1-25-17-27(3)39(21-33(25)35-9-5-7-15-43-35)48-29-11-13-31-32-14-12-30(20-38(32)47(37(31)19-29)41-45-23-42-24-46-41)49-40-22-34(26(2)18-28(40)4)36-10-6-8-16-44-36;1-3-27-17-29(37-9-5-7-15-43-37)21-33(19-27)48-31-11-13-35-36-14-12-32(24-40(36)47(39(35)23-31)41-45-25-42-26-46-41)49-34-20-28(4-2)18-30(22-34)38-10-6-8-16-44-38;;;;;;;;;;/h1-26,31-32H;7-20,23-24,27-28H,1-6H3;5-20,25-28H,1-4H3;5-18,23-24H,1-4H3;5-20,25-26H,3-4H2,1-2H3;;;;;;;;;;/q5*-4;10*+2.

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

2,7-bis[(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2,4-dimethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-propan-2-yl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(platinum(2+)) has a molecular weight of 5314.61 g/mol, XLogP of 49.90, 41 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 2,7-bis[(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(2,4-dimethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-ethyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-propan-2-yl-5-pyridin-2-ylbenzene-6-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;decakis(platinum(2+)) is sourced from PubChem (CID 161293180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).