2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-6-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine

C222H140N8 — CID 160690482

About 2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-6-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine

2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-6-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine (PubChem CID 160690482) has the molecular formula C222H140N8 and a molecular weight of 2919.62 g/mol. Its IUPAC name is 2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-6-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine.

Molecular Properties

• Compound Name: 2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-6-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine
• PubChem CID: 160690482
• Molecular Formula: C222H140N8
• Molecular Weight: 2919.62 g/mol
• Exact Mass: 2917.12
• IUPAC Name: 2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-6-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine
• SMILES: c1ccc(-c2c(-c3ccc(-c4c5ccccc5c(-c5c6ccccc6c(-c6ccc7ccccc7c6)c6ccccc56)c5ccccc45)cc3)nc3ccccn23)cc1.c1ccc(-c2ccc3nc(-c4ccc(-c5c6ccccc6c(-c6c7ccccc7c(-c7ccc8ccccc8c7)c7ccccc67)c6ccccc56)cc4)cn3c2)cc1.c1ccc(-c2ccn3cc(-c4ccc(-c5c6ccccc6c(-c6c7ccccc7c(-c7ccc8ccccc8c7)c7ccccc67)c6ccccc56)cc4)nc3c2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4c5ccccc5c(-c5ccc(-c6cn7ccccc7n6)cc5)c5ccccc45)c4ccccc34)ccc2c1
• InChI: InChI=1S/3C57H36N2.C51H32N2/c1-2-17-40(18-3-1)57-56(58-51-28-14-15-35-59(51)57)39-32-30-38(31-33-39)52-43-20-6-10-24-47(43)54(48-25-11-7-21-44(48)52)55-49-26-12-8-22-45(49)53(46-23-9-13-27-50(46)55)42-34-29-37-16-4-5-19-41(37)36-42;1-2-14-37(15-3-1)42-32-33-59-36-52(58-53(59)35-42)39-27-29-40(30-28-39)54-44-18-6-10-22-48(44)56(49-23-11-7-19-45(49)54)57-50-24-12-8-20-46(50)55(47-21-9-13-25-51(47)57)43-31-26-38-16-4-5-17-41(38)34-43;1-2-14-37(15-3-1)43-32-33-53-58-52(36-59(53)35-43)39-27-29-40(30-28-39)54-44-18-6-10-22-48(44)56(49-23-11-7-19-45(49)54)57-50-24-12-8-20-46(50)55(47-21-9-13-25-51(47)57)42-31-26-38-16-4-5-17-41(38)34-42;1-2-14-36-31-37(29-24-33(36)13-1)49-40-17-5-9-21-44(40)51(45-22-10-6-18-41(45)49)50-42-19-7-3-15-38(42)48(39-16-4-8-20-43(39)50)35-27-25-34(26-28-35)46-32-53-30-12-11-23-47(53)52-46/h3*1-36H;1-32H
• InChIKey: RPIMCLDREFJEIC-UHFFFAOYSA-N
• XLogP: 60.07
• TPSA: 69.20 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 19
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2919.62
LogP ≤ 5	60.07
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-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-6-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine?

The IUPAC name of 2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-6-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine (CID 160690482) is 2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-6-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine.

What is the SMILES notation for 2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-6-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine?

The canonical SMILES for 2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-6-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine is c1ccc(-c2c(-c3ccc(-c4c5ccccc5c(-c5c6ccccc6c(-c6ccc7ccccc7c6)c6ccccc56)c5ccccc45)cc3)nc3ccccn23)cc1.c1ccc(-c2ccc3nc(-c4ccc(-c5c6ccccc6c(-c6c7ccccc7c(-c7ccc8ccccc8c7)c7ccccc67)c6ccccc56)cc4)cn3c2)cc1.c1ccc(-c2ccn3cc(-c4ccc(-c5c6ccccc6c(-c6c7ccccc7c(-c7ccc8ccccc8c7)c7ccccc67)c6ccccc56)cc4)nc3c2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4c5ccccc5c(-c5ccc(-c6cn7ccccc7n6)cc5)c5ccccc45)c4ccccc34)ccc2c1.

What is the InChIKey of 2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-6-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine?

The InChIKey is RPIMCLDREFJEIC-UHFFFAOYSA-N. The full InChI is InChI=1S/3C57H36N2.C51H32N2/c1-2-17-40(18-3-1)57-56(58-51-28-14-15-35-59(51)57)39-32-30-38(31-33-39)52-43-20-6-10-24-47(43)54(48-25-11-7-21-44(48)52)55-49-26-12-8-22-45(49)53(46-23-9-13-27-50(46)55)42-34-29-37-16-4-5-19-41(37)36-42;1-2-14-37(15-3-1)42-32-33-59-36-52(58-53(59)35-42)39-27-29-40(30-28-39)54-44-18-6-10-22-48(44)56(49-23-11-7-19-45(49)54)57-50-24-12-8-20-46(50)55(47-21-9-13-25-51(47)57)43-31-26-38-16-4-5-17-41(38)34-43;1-2-14-37(15-3-1)43-32-33-53-58-52(36-59(53)35-43)39-27-29-40(30-28-39)54-44-18-6-10-22-48(44)56(49-23-11-7-19-45(49)54)57-50-24-12-8-20-46(50)55(47-21-9-13-25-51(47)57)42-31-26-38-16-4-5-17-41(38)34-42;1-2-14-36-31-37(29-24-33(36)13-1)49-40-17-5-9-21-44(40)51(45-22-10-6-18-41(45)49)50-42-19-7-3-15-38(42)48(39-16-4-8-20-43(39)50)35-27-25-34(26-28-35)46-32-53-30-12-11-23-47(53)52-46/h3*1-36H;1-32H.

What are the key properties of 2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-6-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine?

2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-6-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine has a molecular weight of 2919.62 g/mol, XLogP of 60.07, 19 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-6-phenylimidazo[1,2-a]pyridine;2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 160690482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).