2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine

C138H88N8 — CID 158282374

About 2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine

2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine (PubChem CID 158282374) has the molecular formula C138H88N8 and a molecular weight of 1858.28 g/mol. Its IUPAC name is 2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine.

Molecular Properties

• Compound Name: 2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine
• PubChem CID: 158282374
• Molecular Formula: C138H88N8
• Molecular Weight: 1858.28 g/mol
• Exact Mass: 1856.71
• IUPAC Name: 2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine
• SMILES: c1ccc(-c2ccc3nc(-c4ccc(-c5c6ccccc6c(-c6ccc(-c7c8ccccc8c(-c8ccc(-c9cn%10cc(-c%11ccccc%11)ccc%10n9)cc8)c8ccccc78)cc6)c6ccccc56)cc4)cn3c2)cc1.c1ccc(-c2ccn3cc(-c4ccc(-c5c6ccccc6c(-c6ccc(-c7c8ccccc8c(-c8ccc(-c9cn%10ccccc%10n9)cc8)c8ccccc78)cc6)c6ccccc56)cc4)nc3c2)cc1
• InChI: InChI=1S/C72H46N4.C66H42N4/c1-3-15-47(16-4-1)55-39-41-67-73-65(45-75(67)43-55)49-27-31-51(32-28-49)69-57-19-7-11-23-61(57)71(62-24-12-8-20-58(62)69)53-35-37-54(38-36-53)72-63-25-13-9-21-59(63)70(60-22-10-14-26-64(60)72)52-33-29-50(30-34-52)66-46-76-44-56(40-42-68(76)74-66)48-17-5-2-6-18-48;1-2-14-43(15-3-1)50-37-39-70-42-60(68-62(70)40-50)45-27-31-47(32-28-45)64-53-18-6-10-22-57(53)66(58-23-11-7-19-54(58)64)49-35-33-48(34-36-49)65-55-20-8-4-16-51(55)63(52-17-5-9-21-56(52)65)46-29-25-44(26-30-46)59-41-69-38-13-12-24-61(69)67-59/h1-46H;1-42H
• InChIKey: GKJCDSJKQISMCL-UHFFFAOYSA-N
• XLogP: 36.19
• TPSA: 69.20 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 15
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1858.28
LogP ≤ 5	36.19
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-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine?

The IUPAC name of 2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine (CID 158282374) is 2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine.

What is the SMILES notation for 2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine?

The canonical SMILES for 2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine is c1ccc(-c2ccc3nc(-c4ccc(-c5c6ccccc6c(-c6ccc(-c7c8ccccc8c(-c8ccc(-c9cn%10cc(-c%11ccccc%11)ccc%10n9)cc8)c8ccccc78)cc6)c6ccccc56)cc4)cn3c2)cc1.c1ccc(-c2ccn3cc(-c4ccc(-c5c6ccccc6c(-c6ccc(-c7c8ccccc8c(-c8ccc(-c9cn%10ccccc%10n9)cc8)c8ccccc78)cc6)c6ccccc56)cc4)nc3c2)cc1.

What is the InChIKey of 2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine?

The InChIKey is GKJCDSJKQISMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H46N4.C66H42N4/c1-3-15-47(16-4-1)55-39-41-67-73-65(45-75(67)43-55)49-27-31-51(32-28-49)69-57-19-7-11-23-61(57)71(62-24-12-8-20-58(62)69)53-35-37-54(38-36-53)72-63-25-13-9-21-59(63)70(60-22-10-14-26-64(60)72)52-33-29-50(30-34-52)66-46-76-44-56(40-42-68(76)74-66)48-17-5-2-6-18-48;1-2-14-43(15-3-1)50-37-39-70-42-60(68-62(70)40-50)45-27-31-47(32-28-45)64-53-18-6-10-22-57(53)66(58-23-11-7-19-54(58)64)49-35-33-48(34-36-49)65-55-20-8-4-16-51(55)63(52-17-5-9-21-56(52)65)46-29-25-44(26-30-46)59-41-69-38-13-12-24-61(69)67-59/h1-46H;1-42H.

What are the key properties of 2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine?

2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine has a molecular weight of 1858.28 g/mol, XLogP of 36.19, 15 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 158282374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).