13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))

C209H144N22O7Pd5S — CID 160920799

About 13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))

13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+)) (PubChem CID 160920799) has the molecular formula C209H144N22O7Pd5S and a molecular weight of 3639.76 g/mol. Its IUPAC name is 13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+)).

Molecular Properties

• Compound Name: 13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))
• PubChem CID: 160920799
• Molecular Formula: C209H144N22O7Pd5S
• Molecular Weight: 3639.76 g/mol
• Exact Mass: 3634.65
• IUPAC Name: 13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))
• SMILES: Cn1c(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc5c(c3n4-c3ccccn3)C(C)(C)c3ccccc3N5c3ccccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc5c(c3n4-c3ccccn3)C(C)(C)c3ccccc3O5)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc5c(c3n4-c3ccccn3)N(c3ccccc3)c3ccccc3C5(C)C)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc5c(c3n4-c3ccccn3)Oc3ccccc3C5(C)C)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc5sc6ccccc6c5c3n4-c3ccccn3)ccc2)nc2ccccc21.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/2C46H33N5O.2C40H28N4O2.C37H22N4OS.5Pd/c1-46(2)36-18-7-9-20-39(36)50(31-15-5-4-6-16-31)44-37(46)26-25-35-34-24-23-33(29-41(34)51(43(35)44)42-22-11-12-27-47-42)52-32-17-13-14-30(28-32)45-48-38-19-8-10-21-40(38)49(45)3;1-46(2)36-18-7-9-20-38(36)50(31-15-5-4-6-16-31)40-26-25-35-34-24-23-33(29-41(34)51(44(35)43(40)46)42-22-11-12-27-47-42)52-32-17-13-14-30(28-32)45-48-37-19-8-10-21-39(37)49(45)3;1-40(2)30-13-4-7-16-35(30)46-38-31(40)21-20-29-28-19-18-27(24-34(28)44(37(29)38)36-17-8-9-22-41-36)45-26-12-10-11-25(23-26)39-42-32-14-5-6-15-33(32)43(39)3;1-40(2)30-13-4-7-16-34(30)46-35-21-20-29-28-19-18-27(24-33(28)44(38(29)37(35)40)36-17-8-9-22-41-36)45-26-12-10-11-25(23-26)39-42-31-14-5-6-15-32(31)43(39)3;1-40-30-13-4-3-12-29(30)39-37(40)23-9-8-10-24(21-23)42-25-16-17-26-27-18-19-33-35(28-11-2-5-14-32(28)43-33)36(27)41(31(26)22-25)34-15-6-7-20-38-34;;;;;/h2*4-27H,1-3H3;2*4-22H,1-3H3;2-20H,1H3;;;;;/q5*-2;5*+2
• InChIKey: MIMGEEMQPQMHGH-UHFFFAOYSA-N
• XLogP: 51.06
• TPSA: 249.29 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 22
• Heavy Atoms: 244
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3639.76
LogP ≤ 5	51.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))?

The IUPAC name of 13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+)) (CID 160920799) is 13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+)).

What is the SMILES notation for 13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))?

The canonical SMILES for 13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+)) is Cn1c(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc5c(c3n4-c3ccccn3)C(C)(C)c3ccccc3N5c3ccccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc5c(c3n4-c3ccccn3)C(C)(C)c3ccccc3O5)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc5c(c3n4-c3ccccn3)N(c3ccccc3)c3ccccc3C5(C)C)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc5c(c3n4-c3ccccn3)Oc3ccccc3C5(C)C)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc5sc6ccccc6c5c3n4-c3ccccn3)ccc2)nc2ccccc21.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))?

The InChIKey is MIMGEEMQPQMHGH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C46H33N5O.2C40H28N4O2.C37H22N4OS.5Pd/c1-46(2)36-18-7-9-20-39(36)50(31-15-5-4-6-16-31)44-37(46)26-25-35-34-24-23-33(29-41(34)51(43(35)44)42-22-11-12-27-47-42)52-32-17-13-14-30(28-32)45-48-38-19-8-10-21-40(38)49(45)3;1-46(2)36-18-7-9-20-38(36)50(31-15-5-4-6-16-31)40-26-25-35-34-24-23-33(29-41(34)51(44(35)43(40)46)42-22-11-12-27-47-42)52-32-17-13-14-30(28-32)45-48-37-19-8-10-21-39(37)49(45)3;1-40(2)30-13-4-7-16-35(30)46-38-31(40)21-20-29-28-19-18-27(24-34(28)44(37(29)38)36-17-8-9-22-41-36)45-26-12-10-11-25(23-26)39-42-32-14-5-6-15-33(32)43(39)3;1-40(2)30-13-4-7-16-34(30)46-35-21-20-29-28-19-18-27(24-33(28)44(38(29)37(35)40)36-17-8-9-22-41-36)45-26-12-10-11-25(23-26)39-42-31-14-5-6-15-32(31)43(39)3;1-40-30-13-4-3-12-29(30)39-37(40)23-9-8-10-24(21-23)42-25-16-17-26-27-18-19-33-35(28-11-2-5-14-32(28)43-33)36(27)41(31(26)22-25)34-15-6-7-20-38-34;;;;;/h2*4-27H,1-3H3;2*4-22H,1-3H3;2-20H,1H3;;;;;/q5*-2;5*+2.

What are the key properties of 13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))?

13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+)) has a molecular weight of 3639.76 g/mol, XLogP of 51.06, 22 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;7,7-dimethyl-2-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;13,13-dimethyl-10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+)) is sourced from PubChem (CID 160920799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).