2-methyl-6-[4-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(2-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(3-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine

C151H110N8 — CID 157383197

About 2-methyl-6-[4-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(2-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(3-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine

2-methyl-6-[4-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(2-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(3-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine (PubChem CID 157383197) has the molecular formula C151H110N8 and a molecular weight of 2036.60 g/mol. Its IUPAC name is 2-methyl-6-[4-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(2-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(3-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine.

Molecular Properties

• Compound Name: 2-methyl-6-[4-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(2-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(3-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine
• PubChem CID: 157383197
• Molecular Formula: C151H110N8
• Molecular Weight: 2036.60 g/mol
• Exact Mass: 2034.89
• IUPAC Name: 2-methyl-6-[4-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(2-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(3-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine
• SMILES: Cc1cccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccncc5C)cc4)c4ccccc34)cc2)n1.Cc1cnccc1-c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccccn4)c(C)c3)c3ccccc23)cc1.Cc1cnccc1-c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccccn4)cc3C)c3ccccc23)cc1.Cc1cnccc1-c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccncc4)cc3)c3ccccc23)cc1
• InChI: InChI=1S/3C38H28N2.C37H26N2/c1-25-24-39-23-22-31(25)27-14-18-29(19-15-27)37-32-9-3-5-11-34(32)38(35-12-6-4-10-33(35)37)30-20-16-28(17-21-30)36-13-7-8-26(2)40-36;1-25-23-29(18-19-31(25)36-13-7-8-21-40-36)38-34-11-5-3-9-32(34)37(33-10-4-6-12-35(33)38)28-16-14-27(15-17-28)30-20-22-39-24-26(30)2;1-25-23-29(36-13-7-8-21-40-36)18-19-31(25)38-34-11-5-3-9-32(34)37(33-10-4-6-12-35(33)38)28-16-14-27(15-17-28)30-20-22-39-24-26(30)2;1-25-24-39-23-20-31(25)28-12-16-30(17-13-28)37-34-8-4-2-6-32(34)36(33-7-3-5-9-35(33)37)29-14-10-26(11-15-29)27-18-21-38-22-19-27/h3*3-24H,1-2H3;2-24H,1H3
• InChIKey: BLCYJTLSXNEZHF-UHFFFAOYSA-N
• XLogP: 39.96
• TPSA: 103.12 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 16
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2036.60
LogP ≤ 5	39.96
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[4-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(2-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(3-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine?

The IUPAC name of 2-methyl-6-[4-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(2-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(3-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine (CID 157383197) is 2-methyl-6-[4-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(2-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(3-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine.

What is the SMILES notation for 2-methyl-6-[4-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(2-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(3-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine?

The canonical SMILES for 2-methyl-6-[4-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(2-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(3-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine is Cc1cccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccncc5C)cc4)c4ccccc34)cc2)n1.Cc1cnccc1-c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccccn4)c(C)c3)c3ccccc23)cc1.Cc1cnccc1-c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccccn4)cc3C)c3ccccc23)cc1.Cc1cnccc1-c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccncc4)cc3)c3ccccc23)cc1.

What is the InChIKey of 2-methyl-6-[4-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(2-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(3-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine?

The InChIKey is BLCYJTLSXNEZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/3C38H28N2.C37H26N2/c1-25-24-39-23-22-31(25)27-14-18-29(19-15-27)37-32-9-3-5-11-34(32)38(35-12-6-4-10-33(35)37)30-20-16-28(17-21-30)36-13-7-8-26(2)40-36;1-25-23-29(18-19-31(25)36-13-7-8-21-40-36)38-34-11-5-3-9-32(34)37(33-10-4-6-12-35(33)38)28-16-14-27(15-17-28)30-20-22-39-24-26(30)2;1-25-23-29(36-13-7-8-21-40-36)18-19-31(25)38-34-11-5-3-9-32(34)37(33-10-4-6-12-35(33)38)28-16-14-27(15-17-28)30-20-22-39-24-26(30)2;1-25-24-39-23-20-31(25)28-12-16-30(17-13-28)37-34-8-4-2-6-32(34)36(33-7-3-5-9-35(33)37)29-14-10-26(11-15-29)27-18-21-38-22-19-27/h3*3-24H,1-2H3;2-24H,1H3.

What are the key properties of 2-methyl-6-[4-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(2-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(3-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine?

2-methyl-6-[4-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(2-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(3-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine has a molecular weight of 2036.60 g/mol, XLogP of 39.96, 16 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-6-[4-[10-[4-(3-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(2-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(3-methyl-4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;3-methyl-4-[4-[10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine is sourced from PubChem (CID 157383197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).