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

C151H110N8 — CID 160695475

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

2-methyl-3-[3-[10-[4-(2-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(3-methyl-2-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(6-methyl-3-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-(3-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine (PubChem CID 160695475) has the molecular formula C151H110N8 and a molecular weight of 2036.60 g/mol. Its IUPAC name is 2-methyl-3-[3-[10-[4-(2-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(3-methyl-2-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(6-methyl-3-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-(3-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine.

Molecular Properties

• Compound Name: 2-methyl-3-[3-[10-[4-(2-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(3-methyl-2-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(6-methyl-3-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-(3-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine
• PubChem CID: 160695475
• Molecular Formula: C151H110N8
• Molecular Weight: 2036.60 g/mol
• Exact Mass: 2034.89
• IUPAC Name: 2-methyl-3-[3-[10-[4-(2-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(3-methyl-2-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(6-methyl-3-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-(3-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine
• SMILES: Cc1cc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5cccnc5)c4)c4ccccc34)cc2)ccn1.Cc1cc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5cccnc5C)c4)c4ccccc34)cc2)ccn1.Cc1cc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5ncccc5C)c4)c4ccccc34)cc2)ccn1.Cc1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc(-c5ccnc(C)c5)cc4)c4ccccc34)c2)cn1
• InChI: InChI=1S/3C38H28N2.C37H26N2/c1-25-9-8-21-40-38(25)31-11-7-10-30(24-31)37-34-14-5-3-12-32(34)36(33-13-4-6-15-35(33)37)28-18-16-27(17-19-28)29-20-22-39-26(2)23-29;1-25-23-29(20-22-39-25)27-16-18-28(19-17-27)37-33-11-3-5-13-35(33)38(36-14-6-4-12-34(36)37)31-10-7-9-30(24-31)32-15-8-21-40-26(32)2;1-25-14-15-32(24-40-25)29-8-7-9-31(23-29)38-35-12-5-3-10-33(35)37(34-11-4-6-13-36(34)38)28-18-16-27(17-19-28)30-20-21-39-26(2)22-30;1-25-22-29(19-21-39-25)26-15-17-27(18-16-26)36-32-11-2-4-13-34(32)37(35-14-5-3-12-33(35)36)30-9-6-8-28(23-30)31-10-7-20-38-24-31/h3*3-24H,1-2H3;2-24H,1H3
• InChIKey: RPYBPZAVBVUJOM-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-3-[3-[10-[4-(2-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(3-methyl-2-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(6-methyl-3-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-(3-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine?

The IUPAC name of 2-methyl-3-[3-[10-[4-(2-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(3-methyl-2-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(6-methyl-3-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-(3-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine (CID 160695475) is 2-methyl-3-[3-[10-[4-(2-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(3-methyl-2-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(6-methyl-3-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-(3-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine.

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

The canonical SMILES for 2-methyl-3-[3-[10-[4-(2-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(3-methyl-2-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(6-methyl-3-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-(3-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine is Cc1cc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5cccnc5)c4)c4ccccc34)cc2)ccn1.Cc1cc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5cccnc5C)c4)c4ccccc34)cc2)ccn1.Cc1cc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5ncccc5C)c4)c4ccccc34)cc2)ccn1.Cc1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc(-c5ccnc(C)c5)cc4)c4ccccc34)c2)cn1.

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

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

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

2-methyl-3-[3-[10-[4-(2-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(3-methyl-2-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(6-methyl-3-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-(3-pyridin-3-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-3-[3-[10-[4-(2-methyl-4-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(3-methyl-2-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-[3-(6-methyl-3-pyridinyl)phenyl]anthracen-9-yl]phenyl]pyridine;2-methyl-4-[4-[10-(3-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine is sourced from PubChem (CID 160695475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).