2-[2,6-diphenyl-10-(4-phenyl-2-pyridinyl)anthracen-9-yl]-4-phenylpyridine;2-[2,6-diphenyl-10-(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine;5-[2,6-diphenyl-10-(6-phenyl-3-pyridinyl)anthracen-9-yl]-2-phenylpyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)-2,6-dipyridin-3-ylanthracen-9-yl]pyridine

C190H126N10 — CID 160833026

About 2-[2,6-diphenyl-10-(4-phenyl-2-pyridinyl)anthracen-9-yl]-4-phenylpyridine;2-[2,6-diphenyl-10-(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine;5-[2,6-diphenyl-10-(6-phenyl-3-pyridinyl)anthracen-9-yl]-2-phenylpyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)-2,6-dipyridin-3-ylanthracen-9-yl]pyridine

2-[2,6-diphenyl-10-(4-phenyl-2-pyridinyl)anthracen-9-yl]-4-phenylpyridine;2-[2,6-diphenyl-10-(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine;5-[2,6-diphenyl-10-(6-phenyl-3-pyridinyl)anthracen-9-yl]-2-phenylpyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)-2,6-dipyridin-3-ylanthracen-9-yl]pyridine (PubChem CID 160833026) has the molecular formula C190H126N10 and a molecular weight of 2549.17 g/mol. Its IUPAC name is 2-[2,6-diphenyl-10-(4-phenyl-2-pyridinyl)anthracen-9-yl]-4-phenylpyridine;2-[2,6-diphenyl-10-(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine;5-[2,6-diphenyl-10-(6-phenyl-3-pyridinyl)anthracen-9-yl]-2-phenylpyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)-2,6-dipyridin-3-ylanthracen-9-yl]pyridine.

Molecular Properties

• Compound Name: 2-[2,6-diphenyl-10-(4-phenyl-2-pyridinyl)anthracen-9-yl]-4-phenylpyridine;2-[2,6-diphenyl-10-(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine;5-[2,6-diphenyl-10-(6-phenyl-3-pyridinyl)anthracen-9-yl]-2-phenylpyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)-2,6-dipyridin-3-ylanthracen-9-yl]pyridine
• PubChem CID: 160833026
• Molecular Formula: C190H126N10
• Molecular Weight: 2549.17 g/mol
• Exact Mass: 2547.02
• IUPAC Name: 2-[2,6-diphenyl-10-(4-phenyl-2-pyridinyl)anthracen-9-yl]-4-phenylpyridine;2-[2,6-diphenyl-10-(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine;5-[2,6-diphenyl-10-(6-phenyl-3-pyridinyl)anthracen-9-yl]-2-phenylpyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)-2,6-dipyridin-3-ylanthracen-9-yl]pyridine
• SMILES: c1ccc(-c2ccc(-c3c4ccc(-c5ccccc5)cc4c(-c4ccc(-c5ccccc5)cn4)c4ccc(-c5ccccc5)cc34)nc2)cc1.c1ccc(-c2ccc(-c3c4ccc(-c5cccnc5)cc4c(-c4ccc(-c5ccccc5)cn4)c4ccc(-c5cccnc5)cc34)nc2)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5ccccc5)nc4)c4cc(-c5ccccc5)ccc4c(-c4ccc(-c5ccccc5)nc4)c3c2)cc1.c1ccc(-c2ccnc(-c3c4ccc(-c5ccccc5)cc4c(-c4cc(-c5ccccc5)ccn4)c4ccc(-c5ccccc5)cc34)c2)cc1
• InChI: InChI=1S/3C48H32N2.C46H30N4/c1-5-13-33(14-6-1)37-21-25-41-43(29-37)47(39-23-27-45(49-31-39)35-17-9-3-10-18-35)42-26-22-38(34-15-7-2-8-16-34)30-44(42)48(41)40-24-28-46(50-32-40)36-19-11-4-12-20-36;1-5-13-33(14-6-1)37-21-25-41-43(29-37)47(45-27-23-39(31-49-45)35-17-9-3-10-18-35)42-26-22-38(34-15-7-2-8-16-34)30-44(42)48(41)46-28-24-40(32-50-46)36-19-11-4-12-20-36;1-5-13-33(14-6-1)37-21-23-41-43(29-37)47(45-31-39(25-27-49-45)35-17-9-3-10-18-35)42-24-22-38(34-15-7-2-8-16-34)30-44(42)48(41)46-32-40(26-28-50-46)36-19-11-4-12-20-36;1-3-9-31(10-4-1)37-17-21-43(49-29-37)45-39-19-15-34(36-14-8-24-48-28-36)26-42(39)46(44-22-18-38(30-50-44)32-11-5-2-6-12-32)40-20-16-33(25-41(40)45)35-13-7-23-47-27-35/h3*1-32H;1-30H
• InChIKey: SHAWTRULAPDWSI-UHFFFAOYSA-N
• XLogP: 49.93
• TPSA: 128.90 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 24
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2549.17
LogP ≤ 5	49.93
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2,6-diphenyl-10-(4-phenyl-2-pyridinyl)anthracen-9-yl]-4-phenylpyridine;2-[2,6-diphenyl-10-(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine;5-[2,6-diphenyl-10-(6-phenyl-3-pyridinyl)anthracen-9-yl]-2-phenylpyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)-2,6-dipyridin-3-ylanthracen-9-yl]pyridine?

The IUPAC name of 2-[2,6-diphenyl-10-(4-phenyl-2-pyridinyl)anthracen-9-yl]-4-phenylpyridine;2-[2,6-diphenyl-10-(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine;5-[2,6-diphenyl-10-(6-phenyl-3-pyridinyl)anthracen-9-yl]-2-phenylpyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)-2,6-dipyridin-3-ylanthracen-9-yl]pyridine (CID 160833026) is 2-[2,6-diphenyl-10-(4-phenyl-2-pyridinyl)anthracen-9-yl]-4-phenylpyridine;2-[2,6-diphenyl-10-(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine;5-[2,6-diphenyl-10-(6-phenyl-3-pyridinyl)anthracen-9-yl]-2-phenylpyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)-2,6-dipyridin-3-ylanthracen-9-yl]pyridine.

What is the SMILES notation for 2-[2,6-diphenyl-10-(4-phenyl-2-pyridinyl)anthracen-9-yl]-4-phenylpyridine;2-[2,6-diphenyl-10-(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine;5-[2,6-diphenyl-10-(6-phenyl-3-pyridinyl)anthracen-9-yl]-2-phenylpyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)-2,6-dipyridin-3-ylanthracen-9-yl]pyridine?

The canonical SMILES for 2-[2,6-diphenyl-10-(4-phenyl-2-pyridinyl)anthracen-9-yl]-4-phenylpyridine;2-[2,6-diphenyl-10-(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine;5-[2,6-diphenyl-10-(6-phenyl-3-pyridinyl)anthracen-9-yl]-2-phenylpyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)-2,6-dipyridin-3-ylanthracen-9-yl]pyridine is c1ccc(-c2ccc(-c3c4ccc(-c5ccccc5)cc4c(-c4ccc(-c5ccccc5)cn4)c4ccc(-c5ccccc5)cc34)nc2)cc1.c1ccc(-c2ccc(-c3c4ccc(-c5cccnc5)cc4c(-c4ccc(-c5ccccc5)cn4)c4ccc(-c5cccnc5)cc34)nc2)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5ccccc5)nc4)c4cc(-c5ccccc5)ccc4c(-c4ccc(-c5ccccc5)nc4)c3c2)cc1.c1ccc(-c2ccnc(-c3c4ccc(-c5ccccc5)cc4c(-c4cc(-c5ccccc5)ccn4)c4ccc(-c5ccccc5)cc34)c2)cc1.

What is the InChIKey of 2-[2,6-diphenyl-10-(4-phenyl-2-pyridinyl)anthracen-9-yl]-4-phenylpyridine;2-[2,6-diphenyl-10-(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine;5-[2,6-diphenyl-10-(6-phenyl-3-pyridinyl)anthracen-9-yl]-2-phenylpyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)-2,6-dipyridin-3-ylanthracen-9-yl]pyridine?

The InChIKey is SHAWTRULAPDWSI-UHFFFAOYSA-N. The full InChI is InChI=1S/3C48H32N2.C46H30N4/c1-5-13-33(14-6-1)37-21-25-41-43(29-37)47(39-23-27-45(49-31-39)35-17-9-3-10-18-35)42-26-22-38(34-15-7-2-8-16-34)30-44(42)48(41)40-24-28-46(50-32-40)36-19-11-4-12-20-36;1-5-13-33(14-6-1)37-21-25-41-43(29-37)47(45-27-23-39(31-49-45)35-17-9-3-10-18-35)42-26-22-38(34-15-7-2-8-16-34)30-44(42)48(41)46-28-24-40(32-50-46)36-19-11-4-12-20-36;1-5-13-33(14-6-1)37-21-23-41-43(29-37)47(45-31-39(25-27-49-45)35-17-9-3-10-18-35)42-24-22-38(34-15-7-2-8-16-34)30-44(42)48(41)46-32-40(26-28-50-46)36-19-11-4-12-20-36;1-3-9-31(10-4-1)37-17-21-43(49-29-37)45-39-19-15-34(36-14-8-24-48-28-36)26-42(39)46(44-22-18-38(30-50-44)32-11-5-2-6-12-32)40-20-16-33(25-41(40)45)35-13-7-23-47-27-35/h3*1-32H;1-30H.

What are the key properties of 2-[2,6-diphenyl-10-(4-phenyl-2-pyridinyl)anthracen-9-yl]-4-phenylpyridine;2-[2,6-diphenyl-10-(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine;5-[2,6-diphenyl-10-(6-phenyl-3-pyridinyl)anthracen-9-yl]-2-phenylpyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)-2,6-dipyridin-3-ylanthracen-9-yl]pyridine?

2-[2,6-diphenyl-10-(4-phenyl-2-pyridinyl)anthracen-9-yl]-4-phenylpyridine;2-[2,6-diphenyl-10-(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine;5-[2,6-diphenyl-10-(6-phenyl-3-pyridinyl)anthracen-9-yl]-2-phenylpyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)-2,6-dipyridin-3-ylanthracen-9-yl]pyridine has a molecular weight of 2549.17 g/mol, XLogP of 49.93, 24 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2,6-diphenyl-10-(4-phenyl-2-pyridinyl)anthracen-9-yl]-4-phenylpyridine;2-[2,6-diphenyl-10-(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine;5-[2,6-diphenyl-10-(6-phenyl-3-pyridinyl)anthracen-9-yl]-2-phenylpyridine;5-phenyl-2-[10-(5-phenyl-2-pyridinyl)-2,6-dipyridin-3-ylanthracen-9-yl]pyridine is sourced from PubChem (CID 160833026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).