9-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclobutyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclopentyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-[2,2,4,4-tetramethyl-3-(1-methylpyridin-1-ium-2-yl)pentan-3-yl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(palladium)

C199H172N20Pd5-14 — CID 158849627

About 9-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclobutyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclopentyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-[2,2,4,4-tetramethyl-3-(1-methylpyridin-1-ium-2-yl)pentan-3-yl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(palladium)

9-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclobutyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclopentyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-[2,2,4,4-tetramethyl-3-(1-methylpyridin-1-ium-2-yl)pentan-3-yl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(palladium) (PubChem CID 158849627) has the molecular formula C199H172N20Pd5-14 and a molecular weight of 3375.80 g/mol. Its IUPAC name is 9-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclobutyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclopentyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-[2,2,4,4-tetramethyl-3-(1-methylpyridin-1-ium-2-yl)pentan-3-yl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(palladium).

Molecular Properties

• Compound Name: 9-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclobutyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclopentyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-[2,2,4,4-tetramethyl-3-(1-methylpyridin-1-ium-2-yl)pentan-3-yl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(palladium)
• PubChem CID: 158849627
• Molecular Formula: C199H172N20Pd5-14
• Molecular Weight: 3375.80 g/mol
• Exact Mass: 3370.93
• IUPAC Name: 9-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclobutyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclopentyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-[2,2,4,4-tetramethyl-3-(1-methylpyridin-1-ium-2-yl)pentan-3-yl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(palladium)
• SMILES: CCCCC(CCCC)(c1[c-]c(-n2c3[c-]c(N4[CH-]N(C)c5ccccc54)ccc3c3ccccc32)ccc1)c1ccccn1.CN1[CH-]N(c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(C(c3cccc[n+]3C)(C(C)(C)C)C(C)(C)C)ccc2)c2ccccc21.CN1[CH-]N(c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(C3(c4ccccn4)CCC3)ccc2)c2ccccc21.CN1[CH-]N(c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(C3(c4ccccn4)CCCC3)ccc2)c2ccccc21.CN1[CH-]N(c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(C3(c4ccccn4)c4ccccc4C(C)(C)c4ccccc43)ccc2)c2ccccc21.[Pd].[Pd].[Pd].[Pd].[Pd]
• InChI: InChI=1S/C47H35N4.C41H42N4.C40H39N4.C36H29N4.C35H27N4.5Pd/c1-46(2)37-18-5-7-20-39(37)47(45-25-12-13-28-48-45,40-21-8-6-19-38(40)46)32-15-14-16-34(29-32)51-41-22-9-4-17-35(41)36-27-26-33(30-44(36)51)50-31-49(3)42-23-10-11-24-43(42)50;1-39(2,3)41(40(4,5)6,38-22-13-14-25-42(38)7)29-16-15-17-31(26-29)45-34-19-10-9-18-32(34)33-24-23-30(27-37(33)45)44-28-43(8)35-20-11-12-21-36(35)44;1-4-6-24-40(25-7-5-2,39-21-12-13-26-41-39)30-15-14-16-32(27-30)44-35-18-9-8-17-33(35)34-23-22-31(28-38(34)44)43-29-42(3)36-19-10-11-20-37(36)43;1-38-25-39(33-16-5-4-15-32(33)38)27-18-19-30-29-13-2-3-14-31(29)40(34(30)24-27)28-12-10-11-26(23-28)36(20-7-8-21-36)35-17-6-9-22-37-35;1-37-24-38(32-15-5-4-14-31(32)37)26-17-18-29-28-12-2-3-13-30(28)39(33(29)23-26)27-11-8-10-25(22-27)35(19-9-20-35)34-16-6-7-21-36-34;;;;;/h4-28,31H,1-3H3;9-25,28H,1-8H3;8-23,26,29H,4-7,24-25H2,1-3H3;2-6,9-19,22,25H,7-8,20-21H2,1H3;2-8,10-18,21,24H,9,19-20H2,1H3;;;;;/q-3;-2;3*-3
• InChIKey: PZXJYMPAXDLHNT-UHFFFAOYSA-N
• XLogP: 46.25
• TPSA: 112.49 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 26
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3375.80
LogP ≤ 5	46.25
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclobutyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclopentyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-[2,2,4,4-tetramethyl-3-(1-methylpyridin-1-ium-2-yl)pentan-3-yl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(palladium)?

The IUPAC name of 9-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclobutyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclopentyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-[2,2,4,4-tetramethyl-3-(1-methylpyridin-1-ium-2-yl)pentan-3-yl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(palladium) (CID 158849627) is 9-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclobutyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclopentyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-[2,2,4,4-tetramethyl-3-(1-methylpyridin-1-ium-2-yl)pentan-3-yl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(palladium).

What is the SMILES notation for 9-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclobutyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclopentyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-[2,2,4,4-tetramethyl-3-(1-methylpyridin-1-ium-2-yl)pentan-3-yl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(palladium)?

The canonical SMILES for 9-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclobutyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclopentyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-[2,2,4,4-tetramethyl-3-(1-methylpyridin-1-ium-2-yl)pentan-3-yl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(palladium) is CCCCC(CCCC)(c1[c-]c(-n2c3[c-]c(N4[CH-]N(C)c5ccccc54)ccc3c3ccccc32)ccc1)c1ccccn1.CN1[CH-]N(c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(C(c3cccc[n+]3C)(C(C)(C)C)C(C)(C)C)ccc2)c2ccccc21.CN1[CH-]N(c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(C3(c4ccccn4)CCC3)ccc2)c2ccccc21.CN1[CH-]N(c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(C3(c4ccccn4)CCCC3)ccc2)c2ccccc21.CN1[CH-]N(c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(C3(c4ccccn4)c4ccccc4C(C)(C)c4ccccc43)ccc2)c2ccccc21.[Pd].[Pd].[Pd].[Pd].[Pd].

What is the InChIKey of 9-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclobutyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclopentyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-[2,2,4,4-tetramethyl-3-(1-methylpyridin-1-ium-2-yl)pentan-3-yl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(palladium)?

The InChIKey is PZXJYMPAXDLHNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H35N4.C41H42N4.C40H39N4.C36H29N4.C35H27N4.5Pd/c1-46(2)37-18-5-7-20-39(37)47(45-25-12-13-28-48-45,40-21-8-6-19-38(40)46)32-15-14-16-34(29-32)51-41-22-9-4-17-35(41)36-27-26-33(30-44(36)51)50-31-49(3)42-23-10-11-24-43(42)50;1-39(2,3)41(40(4,5)6,38-22-13-14-25-42(38)7)29-16-15-17-31(26-29)45-34-19-10-9-18-32(34)33-24-23-30(27-37(33)45)44-28-43(8)35-20-11-12-21-36(35)44;1-4-6-24-40(25-7-5-2,39-21-12-13-26-41-39)30-15-14-16-32(27-30)44-35-18-9-8-17-33(35)34-23-22-31(28-38(34)44)43-29-42(3)36-19-10-11-20-37(36)43;1-38-25-39(33-16-5-4-15-32(33)38)27-18-19-30-29-13-2-3-14-31(29)40(34(30)24-27)28-12-10-11-26(23-28)36(20-7-8-21-36)35-17-6-9-22-37-35;1-37-24-38(32-15-5-4-14-31(32)37)26-17-18-29-28-12-2-3-13-30(28)39(33(29)23-26)27-11-8-10-25(22-27)35(19-9-20-35)34-16-6-7-21-36-34;;;;;/h4-28,31H,1-3H3;9-25,28H,1-8H3;8-23,26,29H,4-7,24-25H2,1-3H3;2-6,9-19,22,25H,7-8,20-21H2,1H3;2-8,10-18,21,24H,9,19-20H2,1H3;;;;;/q-3;-2;3*-3;;;;;.

What are the key properties of 9-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclobutyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclopentyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-[2,2,4,4-tetramethyl-3-(1-methylpyridin-1-ium-2-yl)pentan-3-yl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(palladium)?

9-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclobutyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclopentyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-[2,2,4,4-tetramethyl-3-(1-methylpyridin-1-ium-2-yl)pentan-3-yl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(palladium) has a molecular weight of 3375.80 g/mol, XLogP of 46.25, 26 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclobutyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclopentyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-[2,2,4,4-tetramethyl-3-(1-methylpyridin-1-ium-2-yl)pentan-3-yl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(palladium) is sourced from PubChem (CID 158849627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).