13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzofuro[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzofuro[3,2-a]acridin-9-ide;13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzothiolo[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzothiolo[3,2-a]acridin-9-ide;tetrakis(palladium)

C152H100N8O6Pd4S2-12 — CID 163922416

About 13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzofuro[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzofuro[3,2-a]acridin-9-ide;13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzothiolo[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzothiolo[3,2-a]acridin-9-ide;tetrakis(palladium)

13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzofuro[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzofuro[3,2-a]acridin-9-ide;13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzothiolo[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzothiolo[3,2-a]acridin-9-ide;tetrakis(palladium) (PubChem CID 163922416) has the molecular formula C152H100N8O6Pd4S2-12 and a molecular weight of 2624.34 g/mol. Its IUPAC name is 13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzofuro[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzofuro[3,2-a]acridin-9-ide;13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzothiolo[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzothiolo[3,2-a]acridin-9-ide;tetrakis(palladium).

Molecular Properties

• Compound Name: 13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzofuro[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzofuro[3,2-a]acridin-9-ide;13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzothiolo[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzothiolo[3,2-a]acridin-9-ide;tetrakis(palladium)
• PubChem CID: 163922416
• Molecular Formula: C152H100N8O6Pd4S2-12
• Molecular Weight: 2624.34 g/mol
• Exact Mass: 2620.34
• IUPAC Name: 13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzofuro[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzofuro[3,2-a]acridin-9-ide;13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzothiolo[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzothiolo[3,2-a]acridin-9-ide;tetrakis(palladium)
• SMILES: CC1(C)c2ccc[c-]c2N(c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2)c2ccc3c(oc4ccccc43)c21.CC1(C)c2ccc[c-]c2N(c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2)c2ccc3c(sc4ccccc43)c21.CC1(C)c2ccc[c-]c2N(c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2)c2ccc3oc4ccccc4c3c21.CC1(C)c2ccc[c-]c2N(c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2)c2ccc3sc4ccccc4c3c21.[Pd].[Pd].[Pd].[Pd]
• InChI: InChI=1S/2C38H25N2O2.2C38H25N2OS.4Pd/c1-38(2)31-16-4-5-18-33(31)40(34-21-20-30-29-15-3-6-19-35(29)42-37(30)36(34)38)26-12-10-14-28(24-26)41-27-13-9-11-25(23-27)32-17-7-8-22-39-32;1-38(2)30-16-4-5-18-32(30)40(33-20-21-35-36(37(33)38)29-15-3-6-19-34(29)42-35)26-12-10-14-28(24-26)41-27-13-9-11-25(23-27)31-17-7-8-22-39-31;1-38(2)31-16-4-5-18-33(31)40(34-21-20-30-29-15-3-6-19-35(29)42-37(30)36(34)38)26-12-10-14-28(24-26)41-27-13-9-11-25(23-27)32-17-7-8-22-39-32;1-38(2)30-16-4-5-18-32(30)40(33-20-21-35-36(37(33)38)29-15-3-6-19-34(29)42-35)26-12-10-14-28(24-26)41-27-13-9-11-25(23-27)31-17-7-8-22-39-31;;;;/h4*3-17,19-22H,1-2H3;;;;/q4*-3
• InChIKey: WZHJUUYNRZGSKD-UHFFFAOYSA-N
• XLogP: 40.73
• TPSA: 127.72 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2624.34
LogP ≤ 5	40.73
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

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-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzofuro[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzofuro[3,2-a]acridin-9-ide;13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzothiolo[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzothiolo[3,2-a]acridin-9-ide;tetrakis(palladium)?

The IUPAC name of 13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzofuro[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzofuro[3,2-a]acridin-9-ide;13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzothiolo[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzothiolo[3,2-a]acridin-9-ide;tetrakis(palladium) (CID 163922416) is 13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzofuro[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzofuro[3,2-a]acridin-9-ide;13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzothiolo[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzothiolo[3,2-a]acridin-9-ide;tetrakis(palladium).

What is the SMILES notation for 13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzofuro[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzofuro[3,2-a]acridin-9-ide;13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzothiolo[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzothiolo[3,2-a]acridin-9-ide;tetrakis(palladium)?

The canonical SMILES for 13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzofuro[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzofuro[3,2-a]acridin-9-ide;13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzothiolo[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzothiolo[3,2-a]acridin-9-ide;tetrakis(palladium) is CC1(C)c2ccc[c-]c2N(c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2)c2ccc3c(oc4ccccc43)c21.CC1(C)c2ccc[c-]c2N(c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2)c2ccc3c(sc4ccccc43)c21.CC1(C)c2ccc[c-]c2N(c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2)c2ccc3oc4ccccc4c3c21.CC1(C)c2ccc[c-]c2N(c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2)c2ccc3sc4ccccc4c3c21.[Pd].[Pd].[Pd].[Pd].

What is the InChIKey of 13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzofuro[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzofuro[3,2-a]acridin-9-ide;13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzothiolo[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzothiolo[3,2-a]acridin-9-ide;tetrakis(palladium)?

The InChIKey is WZHJUUYNRZGSKD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C38H25N2O2.2C38H25N2OS.4Pd/c1-38(2)31-16-4-5-18-33(31)40(34-21-20-30-29-15-3-6-19-35(29)42-37(30)36(34)38)26-12-10-14-28(24-26)41-27-13-9-11-25(23-27)32-17-7-8-22-39-32;1-38(2)30-16-4-5-18-32(30)40(33-20-21-35-36(37(33)38)29-15-3-6-19-34(29)42-35)26-12-10-14-28(24-26)41-27-13-9-11-25(23-27)31-17-7-8-22-39-31;1-38(2)31-16-4-5-18-33(31)40(34-21-20-30-29-15-3-6-19-35(29)42-37(30)36(34)38)26-12-10-14-28(24-26)41-27-13-9-11-25(23-27)32-17-7-8-22-39-32;1-38(2)30-16-4-5-18-32(30)40(33-20-21-35-36(37(33)38)29-15-3-6-19-34(29)42-35)26-12-10-14-28(24-26)41-27-13-9-11-25(23-27)31-17-7-8-22-39-31;;;;/h4*3-17,19-22H,1-2H3;;;;/q4*-3;;;;.

What are the key properties of 13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzofuro[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzofuro[3,2-a]acridin-9-ide;13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzothiolo[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzothiolo[3,2-a]acridin-9-ide;tetrakis(palladium)?

13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzofuro[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzofuro[3,2-a]acridin-9-ide;13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzothiolo[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzothiolo[3,2-a]acridin-9-ide;tetrakis(palladium) has a molecular weight of 2624.34 g/mol, XLogP of 40.73, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzofuro[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzofuro[3,2-a]acridin-9-ide;13,13-dimethyl-5-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-4H-[1]benzothiolo[2,3-a]acridin-4-ide;13,13-dimethyl-8-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9H-[1]benzothiolo[3,2-a]acridin-9-ide;tetrakis(palladium) is sourced from PubChem (CID 163922416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).