3,6-diethyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;3,6-di(propan-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;bis(3-methyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,8-dihydrocarbazole-1,8-diide);tetrakis(palladium(2+));tetrakis(platinum(2+))

C162H102F6N24O16Pd4Pt4 — CID 158351446

About 3,6-diethyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;3,6-di(propan-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;bis(3-methyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,8-dihydrocarbazole-1,8-diide);tetrakis(palladium(2+));tetrakis(platinum(2+))

3,6-diethyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;3,6-di(propan-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;bis(3-methyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,8-dihydrocarbazole-1,8-diide);tetrakis(palladium(2+));tetrakis(platinum(2+)) (PubChem CID 158351446) has the molecular formula C162H102F6N24O16Pd4Pt4 and a molecular weight of 3960.73 g/mol. Its IUPAC name is 3,6-diethyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;3,6-di(propan-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;bis(3-methyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,8-dihydrocarbazole-1,8-diide);tetrakis(palladium(2+));tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 3,6-diethyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;3,6-di(propan-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;bis(3-methyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,8-dihydrocarbazole-1,8-diide);tetrakis(palladium(2+));tetrakis(platinum(2+))
• PubChem CID: 158351446
• Molecular Formula: C162H102F6N24O16Pd4Pt4
• Molecular Weight: 3960.73 g/mol
• Exact Mass: 3956.25
• IUPAC Name: 3,6-diethyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;3,6-di(propan-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;bis(3-methyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,8-dihydrocarbazole-1,8-diide);tetrakis(palladium(2+));tetrakis(platinum(2+))
• SMILES: CC(C)c1cc2c3cc(C(C)C)c(Oc4[c-]c(Oc5ccccn5)ccc4)[c-]c3n(-c3ncncn3)c2[c-]c1Oc1[c-]c(Oc2ccccn2)ccc1.CCc1cc2c3cc(CC)c(Oc4[c-]c(Oc5ccccn5)ccc4)[c-]c3n(-c3ncncn3)c2[c-]c1Oc1[c-]c(Oc2ccccn2)ccc1.Cc1cc2c3cc(C(F)(F)F)c(Oc4[c-]c(Oc5ccccn5)ccc4)[c-]c3n(-c3ncncn3)c2[c-]c1Oc1[c-]c(Oc2ccccn2)ccc1.Cc1cc2c3cc(C(F)(F)F)c(Oc4[c-]c(Oc5ccccn5)ccc4)[c-]c3n(-c3ncncn3)c2[c-]c1Oc1[c-]c(Oc2ccccn2)ccc1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C43H32N6O4.C41H28N6O4.2C39H21F3N6O4.4Pd.4Pt/c1-27(2)33-21-35-36-22-34(28(3)4)40(51-30-12-10-14-32(20-30)53-42-16-6-8-18-46-42)24-38(36)49(43-47-25-44-26-48-43)37(35)23-39(33)50-29-11-9-13-31(19-29)52-41-15-5-7-17-45-41;1-3-27-19-33-34-20-28(4-2)38(49-30-12-10-14-32(22-30)51-40-16-6-8-18-44-40)24-36(34)47(41-45-25-42-26-46-41)35(33)23-37(27)48-29-11-9-13-31(21-29)50-39-15-5-7-17-43-39;2*1-24-16-29-30-19-31(39(40,41)42)35(50-26-9-7-11-28(18-26)52-37-13-3-5-15-45-37)21-33(30)48(38-46-22-43-23-47-38)32(29)20-34(24)49-25-8-6-10-27(17-25)51-36-12-2-4-14-44-36;;;;;;;;/h5-18,21-22,25-28H,1-4H3;5-20,25-26H,3-4H2,1-2H3;2*2-16,19,22-23H,1H3;;;;;;;;/q4*-4;8*+2
• InChIKey: YYQSBCIIRMCZAG-UHFFFAOYSA-N
• XLogP: 38.52
• TPSA: 425.20 Ų
• H-Bond Acceptors: 40
• Rotatable Bonds: 40
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3960.73
LogP ≤ 5	38.52
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3,6-diethyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;3,6-di(propan-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;bis(3-methyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,8-dihydrocarbazole-1,8-diide);tetrakis(palladium(2+));tetrakis(platinum(2+))?

The IUPAC name of 3,6-diethyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;3,6-di(propan-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;bis(3-methyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,8-dihydrocarbazole-1,8-diide);tetrakis(palladium(2+));tetrakis(platinum(2+)) (CID 158351446) is 3,6-diethyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;3,6-di(propan-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;bis(3-methyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,8-dihydrocarbazole-1,8-diide);tetrakis(palladium(2+));tetrakis(platinum(2+)).

What is the SMILES notation for 3,6-diethyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;3,6-di(propan-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;bis(3-methyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,8-dihydrocarbazole-1,8-diide);tetrakis(palladium(2+));tetrakis(platinum(2+))?

The canonical SMILES for 3,6-diethyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;3,6-di(propan-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;bis(3-methyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,8-dihydrocarbazole-1,8-diide);tetrakis(palladium(2+));tetrakis(platinum(2+)) is CC(C)c1cc2c3cc(C(C)C)c(Oc4[c-]c(Oc5ccccn5)ccc4)[c-]c3n(-c3ncncn3)c2[c-]c1Oc1[c-]c(Oc2ccccn2)ccc1.CCc1cc2c3cc(CC)c(Oc4[c-]c(Oc5ccccn5)ccc4)[c-]c3n(-c3ncncn3)c2[c-]c1Oc1[c-]c(Oc2ccccn2)ccc1.Cc1cc2c3cc(C(F)(F)F)c(Oc4[c-]c(Oc5ccccn5)ccc4)[c-]c3n(-c3ncncn3)c2[c-]c1Oc1[c-]c(Oc2ccccn2)ccc1.Cc1cc2c3cc(C(F)(F)F)c(Oc4[c-]c(Oc5ccccn5)ccc4)[c-]c3n(-c3ncncn3)c2[c-]c1Oc1[c-]c(Oc2ccccn2)ccc1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 3,6-diethyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;3,6-di(propan-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;bis(3-methyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,8-dihydrocarbazole-1,8-diide);tetrakis(palladium(2+));tetrakis(platinum(2+))?

The InChIKey is YYQSBCIIRMCZAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H32N6O4.C41H28N6O4.2C39H21F3N6O4.4Pd.4Pt/c1-27(2)33-21-35-36-22-34(28(3)4)40(51-30-12-10-14-32(20-30)53-42-16-6-8-18-46-42)24-38(36)49(43-47-25-44-26-48-43)37(35)23-39(33)50-29-11-9-13-31(19-29)52-41-15-5-7-17-45-41;1-3-27-19-33-34-20-28(4-2)38(49-30-12-10-14-32(22-30)51-40-16-6-8-18-44-40)24-36(34)47(41-45-25-42-26-46-41)35(33)23-37(27)48-29-11-9-13-31(21-29)50-39-15-5-7-17-43-39;2*1-24-16-29-30-19-31(39(40,41)42)35(50-26-9-7-11-28(18-26)52-37-13-3-5-15-45-37)21-33(30)48(38-46-22-43-23-47-38)32(29)20-34(24)49-25-8-6-10-27(17-25)51-36-12-2-4-14-44-36;;;;;;;;/h5-18,21-22,25-28H,1-4H3;5-20,25-26H,3-4H2,1-2H3;2*2-16,19,22-23H,1H3;;;;;;;;/q4*-4;8*+2.

What are the key properties of 3,6-diethyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;3,6-di(propan-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;bis(3-methyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,8-dihydrocarbazole-1,8-diide);tetrakis(palladium(2+));tetrakis(platinum(2+))?

3,6-diethyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;3,6-di(propan-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;bis(3-methyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,8-dihydrocarbazole-1,8-diide);tetrakis(palladium(2+));tetrakis(platinum(2+)) has a molecular weight of 3960.73 g/mol, XLogP of 38.52, 40 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 3,6-diethyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;3,6-di(propan-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;bis(3-methyl-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,8-dihydrocarbazole-1,8-diide);tetrakis(palladium(2+));tetrakis(platinum(2+)) is sourced from PubChem (CID 158351446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).