2,7-bis[(3-ethyl-2-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-methyl-2-(4-methylphenyl)-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-methyl-2-(4-propan-2-ylphenyl)-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-phenyl-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;octakis(platinum(2+))

C218H156N24O8Pt8 — CID 158769436

About 2,7-bis[(3-ethyl-2-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-methyl-2-(4-methylphenyl)-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-methyl-2-(4-propan-2-ylphenyl)-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-phenyl-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;octakis(platinum(2+))

2,7-bis[(3-ethyl-2-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-methyl-2-(4-methylphenyl)-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-methyl-2-(4-propan-2-ylphenyl)-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-phenyl-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;octakis(platinum(2+)) (PubChem CID 158769436) has the molecular formula C218H156N24O8Pt8 and a molecular weight of 4800.43 g/mol. Its IUPAC name is 2,7-bis[(3-ethyl-2-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-methyl-2-(4-methylphenyl)-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-methyl-2-(4-propan-2-ylphenyl)-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-phenyl-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;octakis(platinum(2+)).

Molecular Properties

• Compound Name: 2,7-bis[(3-ethyl-2-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-methyl-2-(4-methylphenyl)-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-methyl-2-(4-propan-2-ylphenyl)-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-phenyl-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;octakis(platinum(2+))
• PubChem CID: 158769436
• Molecular Formula: C218H156N24O8Pt8
• Molecular Weight: 4800.43 g/mol
• Exact Mass: 4796.97
• IUPAC Name: 2,7-bis[(3-ethyl-2-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-methyl-2-(4-methylphenyl)-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-methyl-2-(4-propan-2-ylphenyl)-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-phenyl-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;octakis(platinum(2+))
• SMILES: CC(C)c1cc(-c2ccccn2)[c-]c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)cc(C(C)C)c4-c4ccccc4)[c-]c2n3-c2ncncn2)c1-c1ccccc1.CCc1cc(-c2ccccn2)[c-]c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)cc(CC)c4-c4ccccc4)[c-]c2n3-c2ncncn2)c1-c1ccccc1.Cc1cc(-c2ccccn2)[c-]c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)cc(C)c4-c4ccc(C(C)C)cc4)[c-]c2n3-c2ncncn2)c1-c1ccc(C(C)C)cc1.Cc1ccc(-c2c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(-c6ccccn6)cc(C)c5-c5ccc(C)cc5)[c-]c3n4-c3ncncn3)[c-]c(-c3ccccn3)cc2C)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C57H44N6O2.C55H40N6O2.2C53H36N6O2.8Pt/c1-35(2)39-13-17-41(18-14-39)55-37(5)27-43(49-11-7-9-25-59-49)29-53(55)64-45-21-23-47-48-24-22-46(32-52(48)63(51(47)31-45)57-61-33-58-34-62-57)65-54-30-44(50-12-8-10-26-60-50)28-38(6)56(54)42-19-15-40(16-20-42)36(3)4;1-35(2)45-27-39(47-19-11-13-25-57-47)29-51(53(45)37-15-7-5-8-16-37)62-41-21-23-43-44-24-22-42(32-50(44)61(49(43)31-41)55-59-33-56-34-60-55)63-52-30-40(48-20-12-14-26-58-48)28-46(36(3)4)54(52)38-17-9-6-10-18-38;1-33-11-15-37(16-12-33)51-35(3)25-39(45-9-5-7-23-55-45)27-49(51)60-41-19-21-43-44-22-20-42(30-48(44)59(47(43)29-41)53-57-31-54-32-58-53)61-50-28-40(46-10-6-8-24-56-46)26-36(4)52(50)38-17-13-34(2)14-18-38;1-3-35-27-39(45-19-11-13-25-55-45)29-49(51(35)37-15-7-5-8-16-37)60-41-21-23-43-44-24-22-42(32-48(44)59(47(43)31-41)53-57-33-54-34-58-53)61-50-30-40(46-20-12-14-26-56-46)28-36(4-2)52(50)38-17-9-6-10-18-38;;;;;;;;/h7-28,33-36H,1-6H3;5-28,33-36H,1-4H3;5-26,31-32H,1-4H3;5-28,33-34H,3-4H2,1-2H3;;;;;;;;/q4*-4;8*+2
• InChIKey: LABZEWFJBKEQEZ-UHFFFAOYSA-N
• XLogP: 52.30
• TPSA: 351.36 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 42
• Heavy Atoms: 258
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4800.43
LogP ≤ 5	52.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 2,7-bis[(3-ethyl-2-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-methyl-2-(4-methylphenyl)-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-methyl-2-(4-propan-2-ylphenyl)-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-phenyl-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;octakis(platinum(2+))?

The IUPAC name of 2,7-bis[(3-ethyl-2-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-methyl-2-(4-methylphenyl)-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-methyl-2-(4-propan-2-ylphenyl)-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-phenyl-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;octakis(platinum(2+)) (CID 158769436) is 2,7-bis[(3-ethyl-2-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-methyl-2-(4-methylphenyl)-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-methyl-2-(4-propan-2-ylphenyl)-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-phenyl-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;octakis(platinum(2+)).

What is the SMILES notation for 2,7-bis[(3-ethyl-2-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-methyl-2-(4-methylphenyl)-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-methyl-2-(4-propan-2-ylphenyl)-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-phenyl-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;octakis(platinum(2+))?

The canonical SMILES for 2,7-bis[(3-ethyl-2-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-methyl-2-(4-methylphenyl)-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-methyl-2-(4-propan-2-ylphenyl)-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-phenyl-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;octakis(platinum(2+)) is CC(C)c1cc(-c2ccccn2)[c-]c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)cc(C(C)C)c4-c4ccccc4)[c-]c2n3-c2ncncn2)c1-c1ccccc1.CCc1cc(-c2ccccn2)[c-]c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)cc(CC)c4-c4ccccc4)[c-]c2n3-c2ncncn2)c1-c1ccccc1.Cc1cc(-c2ccccn2)[c-]c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)cc(C)c4-c4ccc(C(C)C)cc4)[c-]c2n3-c2ncncn2)c1-c1ccc(C(C)C)cc1.Cc1ccc(-c2c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(-c6ccccn6)cc(C)c5-c5ccc(C)cc5)[c-]c3n4-c3ncncn3)[c-]c(-c3ccccn3)cc2C)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2,7-bis[(3-ethyl-2-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-methyl-2-(4-methylphenyl)-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-methyl-2-(4-propan-2-ylphenyl)-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-phenyl-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;octakis(platinum(2+))?

The InChIKey is LABZEWFJBKEQEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H44N6O2.C55H40N6O2.2C53H36N6O2.8Pt/c1-35(2)39-13-17-41(18-14-39)55-37(5)27-43(49-11-7-9-25-59-49)29-53(55)64-45-21-23-47-48-24-22-46(32-52(48)63(51(47)31-45)57-61-33-58-34-62-57)65-54-30-44(50-12-8-10-26-60-50)28-38(6)56(54)42-19-15-40(16-20-42)36(3)4;1-35(2)45-27-39(47-19-11-13-25-57-47)29-51(53(45)37-15-7-5-8-16-37)62-41-21-23-43-44-24-22-42(32-50(44)61(49(43)31-41)55-59-33-56-34-60-55)63-52-30-40(48-20-12-14-26-58-48)28-46(36(3)4)54(52)38-17-9-6-10-18-38;1-33-11-15-37(16-12-33)51-35(3)25-39(45-9-5-7-23-55-45)27-49(51)60-41-19-21-43-44-22-20-42(30-48(44)59(47(43)29-41)53-57-31-54-32-58-53)61-50-28-40(46-10-6-8-24-56-46)26-36(4)52(50)38-17-13-34(2)14-18-38;1-3-35-27-39(45-19-11-13-25-55-45)29-49(51(35)37-15-7-5-8-16-37)60-41-21-23-43-44-24-22-42(32-48(44)59(47(43)31-41)53-57-33-54-34-58-53)61-50-30-40(46-20-12-14-26-56-46)28-36(4-2)52(50)38-17-9-6-10-18-38;;;;;;;;/h7-28,33-36H,1-6H3;5-28,33-36H,1-4H3;5-26,31-32H,1-4H3;5-28,33-34H,3-4H2,1-2H3;;;;;;;;/q4*-4;8*+2.

What are the key properties of 2,7-bis[(3-ethyl-2-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-methyl-2-(4-methylphenyl)-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-methyl-2-(4-propan-2-ylphenyl)-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-phenyl-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;octakis(platinum(2+))?

2,7-bis[(3-ethyl-2-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-methyl-2-(4-methylphenyl)-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-methyl-2-(4-propan-2-ylphenyl)-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-phenyl-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;octakis(platinum(2+)) has a molecular weight of 4800.43 g/mol, XLogP of 52.30, 42 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 2,7-bis[(3-ethyl-2-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-methyl-2-(4-methylphenyl)-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-methyl-2-(4-propan-2-ylphenyl)-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-phenyl-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;octakis(platinum(2+)) is sourced from PubChem (CID 158769436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).