4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine

C137H93N9 — CID 159726197

IUPAC4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccn5)cc4)nc(-c4cc(-c5cccc6ccccc56)cc(-c5cccc6ccccc56)c4)n3)cc2)nc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4)cc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)c3)nc2)cc1.c1ccc(-c2ccnc(-c3cc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)cc(-c4cc(-c5ccccc5)ccn4)c3)c2)cc1
InChIInChI=1S/C52H34N4.C45H31N3.C40H28N2/c1-3-15-44-35(11-1)13-9-17-46(44)41-31-42(47-18-10-14-36-12-2-4-16-45(36)47)33-43(32-41)52-55-50(39-25-21-37(22-26-39)48-19-5-7-29-53-48)34-51(56-52)40-27-23-38(24-28-40)49-20-6-8-30-54-49;1-5-13-32(14-6-1)36-21-23-46-42(28-36)40-25-38(26-41(27-40)43-29-37(22-24-47-43)33-15-7-2-8-16-33)39-30-44(34-17-9-3-10-18-34)48-45(31-39)35-19-11-4-12-20-35;1-5-13-29(14-6-1)33-21-22-38(41-28-33)37-24-34(30-15-7-2-8-16-30)23-35(25-37)36-26-39(31-17-9-3-10-18-31)42-40(27-36)32-19-11-4-12-20-32/h1-34H;1-31H;1-28H
InChIKeyNAQYCLXQGYYQCA-UHFFFAOYSA-N
MW1865.31 g/mol
LogP35.26
Rot. Bonds20

About 4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine

4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine (PubChem CID 159726197) has the molecular formula C137H93N9 and a molecular weight of 1865.31 g/mol. Its IUPAC name is 4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine.

Molecular Properties

Compound Name4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine
PubChem CID159726197
Molecular FormulaC137H93N9
Molecular Weight1865.31 g/mol
Exact Mass1863.76
IUPAC Name4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccn5)cc4)nc(-c4cc(-c5cccc6ccccc56)cc(-c5cccc6ccccc56)c4)n3)cc2)nc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4)cc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)c3)nc2)cc1.c1ccc(-c2ccnc(-c3cc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)cc(-c4cc(-c5ccccc5)ccn4)c3)c2)cc1
InChIInChI=1S/C52H34N4.C45H31N3.C40H28N2/c1-3-15-44-35(11-1)13-9-17-46(44)41-31-42(47-18-10-14-36-12-2-4-16-45(36)47)33-43(32-41)52-55-50(39-25-21-37(22-26-39)48-19-5-7-29-53-48)34-51(56-52)40-27-23-38(24-28-40)49-20-6-8-30-54-49;1-5-13-32(14-6-1)36-21-23-46-42(28-36)40-25-38(26-41(27-40)43-29-37(22-24-47-43)33-15-7-2-8-16-33)39-30-44(34-17-9-3-10-18-34)48-45(31-39)35-19-11-4-12-20-35;1-5-13-29(14-6-1)33-21-22-38(41-28-33)37-24-34(30-15-7-2-8-16-30)23-35(25-37)36-26-39(31-17-9-3-10-18-31)42-40(27-36)32-19-11-4-12-20-32/h1-34H;1-31H;1-28H
InChIKeyNAQYCLXQGYYQCA-UHFFFAOYSA-N
XLogP35.26
TPSA116.01 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds20
Heavy Atoms146
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001865.31
LogP ≤ 535.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine?
The IUPAC name of 4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine (CID 159726197) is 4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine.
What is the SMILES notation for 4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine?
The canonical SMILES for 4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine is c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccn5)cc4)nc(-c4cc(-c5cccc6ccccc56)cc(-c5cccc6ccccc56)c4)n3)cc2)nc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4)cc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)c3)nc2)cc1.c1ccc(-c2ccnc(-c3cc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)cc(-c4cc(-c5ccccc5)ccn4)c3)c2)cc1.
What is the InChIKey of 4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine?
The InChIKey is NAQYCLXQGYYQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N4.C45H31N3.C40H28N2/c1-3-15-44-35(11-1)13-9-17-46(44)41-31-42(47-18-10-14-36-12-2-4-16-45(36)47)33-43(32-41)52-55-50(39-25-21-37(22-26-39)48-19-5-7-29-53-48)34-51(56-52)40-27-23-38(24-28-40)49-20-6-8-30-54-49;1-5-13-32(14-6-1)36-21-23-46-42(28-36)40-25-38(26-41(27-40)43-29-37(22-24-47-43)33-15-7-2-8-16-33)39-30-44(34-17-9-3-10-18-34)48-45(31-39)35-19-11-4-12-20-35;1-5-13-29(14-6-1)33-21-22-38(41-28-33)37-24-34(30-15-7-2-8-16-30)23-35(25-37)36-26-39(31-17-9-3-10-18-31)42-40(27-36)32-19-11-4-12-20-32/h1-34H;1-31H;1-28H.
What are the key properties of 4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine?
4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine has a molecular weight of 1865.31 g/mol, XLogP of 35.26, 20 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3,5-bis(4-phenyl-2-pyridinyl)phenyl]-2,6-diphenylpyridine;2-(3,5-dinaphthalen-1-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)pyrimidine;2,6-diphenyl-4-[3-phenyl-5-(5-phenyl-2-pyridinyl)phenyl]pyridine is sourced from PubChem (CID 159726197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).