2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine

C63H43N7 — CID 142438949

About 2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine

2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine (PubChem CID 142438949) has the molecular formula C63H43N7 and a molecular weight of 898.09 g/mol. Its IUPAC name is 2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine.

Molecular Properties

• Compound Name: 2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine
• PubChem CID: 142438949
• Molecular Formula: C63H43N7
• Molecular Weight: 898.09 g/mol
• Exact Mass: 897.36
• IUPAC Name: 2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine
• SMILES: c1ccc(-c2ccc(-c3cccc(-c4ccc(-c5ccccc5-c5cc(-c6nccn6-c6ccc(-c7ccccc7)nc6)cc(-c6nccn6-c6ccc(-c7ccccc7)nc6)c5)cn4)c3)cc2)cc1
• InChI: InChI=1S/C63H43N7/c1-4-13-44(14-5-1)45-23-25-46(26-24-45)49-19-12-20-50(37-49)61-30-27-51(41-66-61)57-21-10-11-22-58(57)52-38-53(62-64-33-35-69(62)55-28-31-59(67-42-55)47-15-6-2-7-16-47)40-54(39-52)63-65-34-36-70(63)56-29-32-60(68-43-56)48-17-8-3-9-18-48/h1-43H
• InChIKey: HQGWSIIPEQWDFK-UHFFFAOYSA-N
• XLogP: 15.25
• TPSA: 74.31 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 11
• Heavy Atoms: 70
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	898.09
LogP ≤ 5	15.25
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine?

The IUPAC name of 2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine (CID 142438949) is 2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine.

What is the SMILES notation for 2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine?

The canonical SMILES for 2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine is c1ccc(-c2ccc(-c3cccc(-c4ccc(-c5ccccc5-c5cc(-c6nccn6-c6ccc(-c7ccccc7)nc6)cc(-c6nccn6-c6ccc(-c7ccccc7)nc6)c5)cn4)c3)cc2)cc1.

What is the InChIKey of 2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine?

The InChIKey is HQGWSIIPEQWDFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H43N7/c1-4-13-44(14-5-1)45-23-25-46(26-24-45)49-19-12-20-50(37-49)61-30-27-51(41-66-61)57-21-10-11-22-58(57)52-38-53(62-64-33-35-69(62)55-28-31-59(67-42-55)47-15-6-2-7-16-47)40-54(39-52)63-65-34-36-70(63)56-29-32-60(68-43-56)48-17-8-3-9-18-48/h1-43H.

What are the key properties of 2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine?

2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine has a molecular weight of 898.09 g/mol, XLogP of 15.25, 11 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine is sourced from PubChem (CID 142438949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).