2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole

C231H144N6 — CID 158746248

About 2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole

2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole (PubChem CID 158746248) has the molecular formula C231H144N6 and a molecular weight of 3003.73 g/mol. Its IUPAC name is 2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole.

Molecular Properties

• Compound Name: 2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole
• PubChem CID: 158746248
• Molecular Formula: C231H144N6
• Molecular Weight: 3003.73 g/mol
• Exact Mass: 3001.15
• IUPAC Name: 2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole
• SMILES: c1ccc(-n2c(-c3ccc(-c4c5ccccc5c(-c5ccc6cc(-c7ccc8c(-c9ccc%10ccccc%10c9)c9ccccc9c(-c9ccc%10ccccc%10c9)c8c7)ccc6c5)c5ccccc45)cc3)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc4cc(-c5c6ccccc6c(-c6ccc(-c7ccc8c(-c9ccc%10ccccc%10c9)c9ccccc9c(-c9ccc%10ccccc%10c9)c8c7)cc6)c6ccccc56)ccc4c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3cccc(-c4c5ccccc5c(-c5ccc6cc(-c7ccc8c(-c9ccc%10ccccc%10c9)c9ccccc9c(-c9ccc%10ccccc%10c9)c8c7)ccc6c5)c5ccccc45)c3)nc3ccccc32)cc1
• InChI: InChI=1S/3C77H48N2/c1-2-23-62(24-3-1)79-72-32-15-14-31-71(72)78-77(79)61-22-16-21-57(47-61)73-63-25-8-10-27-65(63)74(66-28-11-9-26-64(66)73)59-40-37-53-43-54(35-36-55(53)46-59)56-41-42-69-70(48-56)76(60-39-34-50-18-5-7-20-52(50)45-60)68-30-13-12-29-67(68)75(69)58-38-33-49-17-4-6-19-51(49)44-58;1-2-20-62(21-3-1)79-72-29-15-14-28-71(72)78-77(79)52-34-32-51(33-35-52)73-63-22-8-10-24-65(63)74(66-25-11-9-23-64(66)73)60-41-38-55-44-56(36-37-57(55)47-60)58-42-43-69-70(48-58)76(61-40-31-50-17-5-7-19-54(50)46-61)68-27-13-12-26-67(68)75(69)59-39-30-49-16-4-6-18-53(49)45-59;1-2-20-62(21-3-1)79-72-29-15-14-28-71(72)78-77(79)61-41-37-55-46-59(40-36-56(55)47-61)74-65-24-10-8-22-63(65)73(64-23-9-11-25-66(64)74)52-34-30-51(31-35-52)57-42-43-69-70(48-57)76(60-39-33-50-17-5-7-19-54(50)45-60)68-27-13-12-26-67(68)75(69)58-38-32-49-16-4-6-18-53(49)44-58/h3*1-48H
• InChIKey: IMXPWHYAVAUZNT-UHFFFAOYSA-N
• XLogP: 63.30
• TPSA: 53.46 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 21
• Heavy Atoms: 237
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3003.73
LogP ≤ 5	63.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole?

The IUPAC name of 2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole (CID 158746248) is 2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole.

What is the SMILES notation for 2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole?

The canonical SMILES for 2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole is c1ccc(-n2c(-c3ccc(-c4c5ccccc5c(-c5ccc6cc(-c7ccc8c(-c9ccc%10ccccc%10c9)c9ccccc9c(-c9ccc%10ccccc%10c9)c8c7)ccc6c5)c5ccccc45)cc3)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc4cc(-c5c6ccccc6c(-c6ccc(-c7ccc8c(-c9ccc%10ccccc%10c9)c9ccccc9c(-c9ccc%10ccccc%10c9)c8c7)cc6)c6ccccc56)ccc4c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3cccc(-c4c5ccccc5c(-c5ccc6cc(-c7ccc8c(-c9ccc%10ccccc%10c9)c9ccccc9c(-c9ccc%10ccccc%10c9)c8c7)ccc6c5)c5ccccc45)c3)nc3ccccc32)cc1.

What is the InChIKey of 2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole?

The InChIKey is IMXPWHYAVAUZNT-UHFFFAOYSA-N. The full InChI is InChI=1S/3C77H48N2/c1-2-23-62(24-3-1)79-72-32-15-14-31-71(72)78-77(79)61-22-16-21-57(47-61)73-63-25-8-10-27-65(63)74(66-28-11-9-26-64(66)73)59-40-37-53-43-54(35-36-55(53)46-59)56-41-42-69-70(48-56)76(60-39-34-50-18-5-7-20-52(50)45-60)68-30-13-12-29-67(68)75(69)58-38-33-49-17-4-6-19-51(49)44-58;1-2-20-62(21-3-1)79-72-29-15-14-28-71(72)78-77(79)52-34-32-51(33-35-52)73-63-22-8-10-24-65(63)74(66-25-11-9-23-64(66)73)60-41-38-55-44-56(36-37-57(55)47-60)58-42-43-69-70(48-58)76(61-40-31-50-17-5-7-19-54(50)46-61)68-27-13-12-26-67(68)75(69)59-39-30-49-16-4-6-18-53(49)45-59;1-2-20-62(21-3-1)79-72-29-15-14-28-71(72)78-77(79)61-41-37-55-46-59(40-36-56(55)47-61)74-65-24-10-8-22-63(65)73(64-23-9-11-25-66(64)74)52-34-30-51(31-35-52)57-42-43-69-70(48-57)76(60-39-33-50-17-5-7-19-54(50)45-60)68-27-13-12-26-67(68)75(69)58-38-32-49-16-4-6-18-53(49)44-58/h3*1-48H.

What are the key properties of 2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole?

2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole has a molecular weight of 3003.73 g/mol, XLogP of 63.30, 21 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole is sourced from PubChem (CID 158746248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).