2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine

C35H25N — CID 58943255

IUPAC2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine
SMILESc1ccc(-c2cccc(-c3cccc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)c3)c2)cc1
InChIInChI=1S/C35H25N/c1-4-12-26(13-5-1)29-18-10-19-30(22-29)31-20-11-21-32(23-31)33-24-34(27-14-6-2-7-15-27)36-35(25-33)28-16-8-3-9-17-28/h1-25H
InChIKeyHFEVMZXPHXZKEP-UHFFFAOYSA-N
MW459.59 g/mol
LogP9.42
Rot. Bonds5

About 2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine

2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine (PubChem CID 58943255) has the molecular formula C35H25N and a molecular weight of 459.59 g/mol. Its IUPAC name is 2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine.

Molecular Properties

Compound Name2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine
PubChem CID58943255
Molecular FormulaC35H25N
Molecular Weight459.59 g/mol
Exact Mass459.20
IUPAC Name2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine
SMILESc1ccc(-c2cccc(-c3cccc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)c3)c2)cc1
InChIInChI=1S/C35H25N/c1-4-12-26(13-5-1)29-18-10-19-30(22-29)31-20-11-21-32(23-31)33-24-34(27-14-6-2-7-15-27)36-35(25-33)28-16-8-3-9-17-28/h1-25H
InChIKeyHFEVMZXPHXZKEP-UHFFFAOYSA-N
XLogP9.42
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500459.59
LogP ≤ 59.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

bis(4-[4-[3-[4-[2,6-bis(4-phenylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-2,6-bis(4-phenylphenyl)pyridine);2-[4-[4-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine
CID 161135007
4-[3-(2,6-diphenyl-4-pyridinyl)-5-phenylphenyl]-2,6-diphenylpyridine
CID 59428704
2-[3-(3,5-diphenylphenyl)-5-(4,6-diphenyl-2-pyridinyl)phenyl]-4,6-diphenylpyridine
CID 154599724
2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine
CID 58943632
4-[3,5-bis(4-phenylphenyl)phenyl]-2,6-diphenylpyridine
CID 58943272
2-[4-[3-(3,5-diphenylphenyl)-5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]-4,6-diphenylpyridine
CID 58943331
2-phenyl-4,6-bis[3-phenyl-5-(4-phenylphenyl)phenyl]pyridine
CID 121311684
2-[4-[3-[4-[2,6-bis(4-phenylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 58943606
2-[3-[3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 58943264
2-[3-[3-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]-4-[3-[3-[6-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-4-phenyl-2-pyridinyl]phenyl]phenyl]-6-phenyl-1,3,5-triazine
CID 134447606
4-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[3-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]-4,6-diphenylpyrimidine;2,4-diphenyl-6-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2,6-diphenyl-4-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-(3-phenylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 159967956
2,6-diphenyl-4-[4-(3-triphenylen-2-ylphenyl)phenyl]pyridine
CID 139518099

Frequently Asked Questions

What is the IUPAC name of 2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine?
The IUPAC name of 2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine (CID 58943255) is 2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine.
What is the SMILES notation for 2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine?
The canonical SMILES for 2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine is c1ccc(-c2cccc(-c3cccc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)c3)c2)cc1.
What is the InChIKey of 2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine?
The InChIKey is HFEVMZXPHXZKEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H25N/c1-4-12-26(13-5-1)29-18-10-19-30(22-29)31-20-11-21-32(23-31)33-24-34(27-14-6-2-7-15-27)36-35(25-33)28-16-8-3-9-17-28/h1-25H.
What are the key properties of 2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine?
2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine has a molecular weight of 459.59 g/mol, XLogP of 9.42, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine is sourced from PubChem (CID 58943255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).