2-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9-(3-phenylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[diphenyl(pyridin-2-yl)methyl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;palladium;tetrakis(palladium(2+));9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(9-pyridin-2-ylfluoren-9-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2-pyridin-2-ylpropan-2-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-ide

C200H151N14Pd5-3 — CID 158927101

About 2-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9-(3-phenylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[diphenyl(pyridin-2-yl)methyl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;palladium;tetrakis(palladium(2+));9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(9-pyridin-2-ylfluoren-9-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2-pyridin-2-ylpropan-2-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-ide

2-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9-(3-phenylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[diphenyl(pyridin-2-yl)methyl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;palladium;tetrakis(palladium(2+));9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(9-pyridin-2-ylfluoren-9-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2-pyridin-2-ylpropan-2-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-ide (PubChem CID 158927101) has the molecular formula C200H151N14Pd5-3 and a molecular weight of 3282.61 g/mol. Its IUPAC name is 2-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9-(3-phenylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[diphenyl(pyridin-2-yl)methyl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;palladium;tetrakis(palladium(2+));9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(9-pyridin-2-ylfluoren-9-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2-pyridin-2-ylpropan-2-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-ide.

Molecular Properties

• Compound Name: 2-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9-(3-phenylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[diphenyl(pyridin-2-yl)methyl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;palladium;tetrakis(palladium(2+));9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(9-pyridin-2-ylfluoren-9-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2-pyridin-2-ylpropan-2-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-ide
• PubChem CID: 158927101
• Molecular Formula: C200H151N14Pd5-3
• Molecular Weight: 3282.61 g/mol
• Exact Mass: 3277.74
• IUPAC Name: 2-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9-(3-phenylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[diphenyl(pyridin-2-yl)methyl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;palladium;tetrakis(palladium(2+));9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(9-pyridin-2-ylfluoren-9-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2-pyridin-2-ylpropan-2-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-ide
• SMILES: CC(C)(C)C(c1[c-]c2c(cc1)c1ccccc1n2-c1[c-]c(-c2ccccn2)ccc1)(c1ccccn1)C(C)(C)C.CC(C)(C)c1ccc2c(c1)-c1cc(C(C)(C)C)ccc1C2(c1[c-]c2c(cc1)c1ccccc1n2-c1[c-]c(-c2[c-]cccc2)ccc1)c1ccccn1.CC(C)(c1[c-]c2c(cc1)c1ccccc1n2-c1[c-]c(-c2ccccn2)ccc1)c1ccccn1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd].[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(C(c3ccccc3)(c3ccccc3)c3ccccn3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(C3(c4ccccn4)c4ccccc4-c4ccccc43)ccc2c2ccccc21
• InChI: InChI=1S/C50H41N2.C41H25N3.C41H27N3.C37H35N3.C31H23N3.5Pd/c1-48(2,3)35-23-26-43-41(30-35)42-31-36(49(4,5)6)24-27-44(42)50(43,47-21-12-13-28-51-47)37-22-25-40-39-19-10-11-20-45(39)52(46(40)32-37)38-18-14-17-34(29-38)33-15-8-7-9-16-33;1-4-17-35-31(14-1)32-15-2-5-18-36(32)41(35,40-21-8-10-25-43-40)29-22-23-34-33-16-3-6-20-38(33)44(39(34)27-29)30-13-11-12-28(26-30)37-19-7-9-24-42-37;1-3-15-31(16-4-1)41(32-17-5-2-6-18-32,40-23-10-12-27-43-40)33-24-25-36-35-20-7-8-22-38(35)44(39(36)29-33)34-19-13-14-30(28-34)37-21-9-11-26-42-37;1-35(2,3)37(36(4,5)6,34-19-10-12-23-39-34)27-20-21-30-29-16-7-8-18-32(29)40(33(30)25-27)28-15-13-14-26(24-28)31-17-9-11-22-38-31;1-31(2,30-15-6-8-19-33-30)23-16-17-26-25-12-3-4-14-28(25)34(29(26)21-23)24-11-9-10-22(20-24)27-13-5-7-18-32-27;;;;;/h7-15,17-28,30-31H,1-6H3;1-25H;1-27H;7-23H,1-6H3;3-19H,1-2H3;;;;;/q-3;4*-2;;4*+2
• InChIKey: LNKUDFBFYPXOPZ-UHFFFAOYSA-N
• XLogP: 47.01
• TPSA: 140.66 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 22
• Heavy Atoms: 219
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3282.61
LogP ≤ 5	47.01
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9-(3-phenylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[diphenyl(pyridin-2-yl)methyl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;palladium;tetrakis(palladium(2+));9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(9-pyridin-2-ylfluoren-9-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2-pyridin-2-ylpropan-2-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-ide?

The IUPAC name of 2-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9-(3-phenylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[diphenyl(pyridin-2-yl)methyl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;palladium;tetrakis(palladium(2+));9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(9-pyridin-2-ylfluoren-9-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2-pyridin-2-ylpropan-2-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-ide (CID 158927101) is 2-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9-(3-phenylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[diphenyl(pyridin-2-yl)methyl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;palladium;tetrakis(palladium(2+));9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(9-pyridin-2-ylfluoren-9-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2-pyridin-2-ylpropan-2-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-ide.

What is the SMILES notation for 2-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9-(3-phenylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[diphenyl(pyridin-2-yl)methyl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;palladium;tetrakis(palladium(2+));9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(9-pyridin-2-ylfluoren-9-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2-pyridin-2-ylpropan-2-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-ide?

The canonical SMILES for 2-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9-(3-phenylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[diphenyl(pyridin-2-yl)methyl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;palladium;tetrakis(palladium(2+));9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(9-pyridin-2-ylfluoren-9-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2-pyridin-2-ylpropan-2-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-ide is CC(C)(C)C(c1[c-]c2c(cc1)c1ccccc1n2-c1[c-]c(-c2ccccn2)ccc1)(c1ccccn1)C(C)(C)C.CC(C)(C)c1ccc2c(c1)-c1cc(C(C)(C)C)ccc1C2(c1[c-]c2c(cc1)c1ccccc1n2-c1[c-]c(-c2[c-]cccc2)ccc1)c1ccccn1.CC(C)(c1[c-]c2c(cc1)c1ccccc1n2-c1[c-]c(-c2ccccn2)ccc1)c1ccccn1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd].[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(C(c3ccccc3)(c3ccccc3)c3ccccn3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(C3(c4ccccn4)c4ccccc4-c4ccccc43)ccc2c2ccccc21.

What is the InChIKey of 2-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9-(3-phenylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[diphenyl(pyridin-2-yl)methyl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;palladium;tetrakis(palladium(2+));9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(9-pyridin-2-ylfluoren-9-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2-pyridin-2-ylpropan-2-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-ide?

The InChIKey is LNKUDFBFYPXOPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H41N2.C41H25N3.C41H27N3.C37H35N3.C31H23N3.5Pd/c1-48(2,3)35-23-26-43-41(30-35)42-31-36(49(4,5)6)24-27-44(42)50(43,47-21-12-13-28-51-47)37-22-25-40-39-19-10-11-20-45(39)52(46(40)32-37)38-18-14-17-34(29-38)33-15-8-7-9-16-33;1-4-17-35-31(14-1)32-15-2-5-18-36(32)41(35,40-21-8-10-25-43-40)29-22-23-34-33-16-3-6-20-38(33)44(39(34)27-29)30-13-11-12-28(26-30)37-19-7-9-24-42-37;1-3-15-31(16-4-1)41(32-17-5-2-6-18-32,40-23-10-12-27-43-40)33-24-25-36-35-20-7-8-22-38(35)44(39(36)29-33)34-19-13-14-30(28-34)37-21-9-11-26-42-37;1-35(2,3)37(36(4,5)6,34-19-10-12-23-39-34)27-20-21-30-29-16-7-8-18-32(29)40(33(30)25-27)28-15-13-14-26(24-28)31-17-9-11-22-38-31;1-31(2,30-15-6-8-19-33-30)23-16-17-26-25-12-3-4-14-28(25)34(29(26)21-23)24-11-9-10-22(20-24)27-13-5-7-18-32-27;;;;;/h7-15,17-28,30-31H,1-6H3;1-25H;1-27H;7-23H,1-6H3;3-19H,1-2H3;;;;;/q-3;4*-2;;4*+2.

What are the key properties of 2-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9-(3-phenylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[diphenyl(pyridin-2-yl)methyl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;palladium;tetrakis(palladium(2+));9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(9-pyridin-2-ylfluoren-9-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2-pyridin-2-ylpropan-2-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-ide?

2-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9-(3-phenylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[diphenyl(pyridin-2-yl)methyl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;palladium;tetrakis(palladium(2+));9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(9-pyridin-2-ylfluoren-9-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2-pyridin-2-ylpropan-2-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-ide has a molecular weight of 3282.61 g/mol, XLogP of 47.01, 22 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9-(3-phenylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[diphenyl(pyridin-2-yl)methyl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;palladium;tetrakis(palladium(2+));9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(9-pyridin-2-ylfluoren-9-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2-pyridin-2-ylpropan-2-yl)-1H-carbazol-1-ide;9-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-ide is sourced from PubChem (CID 158927101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).