4-phenyl-2-(3-phenylphenyl)pyridine

C23H17N — CID 58028222

IUPAC4-phenyl-2-(3-phenylphenyl)pyridine
SMILESc1ccc(-c2cccc(-c3cc(-c4ccccc4)ccn3)c2)cc1
InChIInChI=1S/C23H17N/c1-3-8-18(9-4-1)20-12-7-13-22(16-20)23-17-21(14-15-24-23)19-10-5-2-6-11-19/h1-17H
InChIKeyCOTAWFVCQTZUKS-UHFFFAOYSA-N
MW307.40 g/mol
LogP6.08
Rot. Bonds3

About 4-phenyl-2-(3-phenylphenyl)pyridine

4-phenyl-2-(3-phenylphenyl)pyridine (PubChem CID 58028222) has the molecular formula C23H17N and a molecular weight of 307.40 g/mol. Its IUPAC name is 4-phenyl-2-(3-phenylphenyl)pyridine.

Molecular Properties

Compound Name4-phenyl-2-(3-phenylphenyl)pyridine
PubChem CID58028222
Molecular FormulaC23H17N
Molecular Weight307.40 g/mol
Exact Mass307.14
IUPAC Name4-phenyl-2-(3-phenylphenyl)pyridine
SMILESc1ccc(-c2cccc(-c3cc(-c4ccccc4)ccn3)c2)cc1
InChIInChI=1S/C23H17N/c1-3-8-18(9-4-1)20-12-7-13-22(16-20)23-17-21(14-15-24-23)19-10-5-2-6-11-19/h1-17H
InChIKeyCOTAWFVCQTZUKS-UHFFFAOYSA-N
XLogP6.08
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.40
LogP ≤ 56.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

osmium(2+);bis(4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine)
CID 159449942
4-(3-phenylphenyl)-2-[4-[2-[3-[2-[4-[4-(3-phenylphenyl)-2-pyridinyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 153434672
4-(4-phenylphenyl)-2-[3-[4-(trideuteriomethyl)phenyl]phenyl]pyridine
CID 159742768
4-(3-pyridin-2-ylphenyl)-2-[4-(3-pyridin-2-ylphenyl)-2-pyridinyl]pyridine
CID 130326866
2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 171461302
dimethyl-phenyl-[2-(3-phenylphenyl)-4-pyridinyl]germane
CID 140726269
tris(4-tert-butyl-2-(3-phenylphenyl)pyridine);iridium(3+)
CID 161156371
4-phenyl-2-(3-propylphenyl)pyridine
CID 144632078
2-[3-(1-deuterio-1-phenylethyl)phenyl]-4-phenylpyridine
CID 162710584
2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine
CID 59722107
32,56,61-triazapentadecacyclo[53.2.2.27,57.28,11.212,15.221,24.225,28.239,42.243,46.247,50.251,54.116,20.129,33.134,38.04,60]octaconta-1(57),2,4(60),5,7(61),8(80),9,11(79),12(78),13,15(77),16,18,20(76),21(75),22,24(74),25(73),26,28(72),29(71),30,32,34,36,38(70),39,41,43,45,47,49,51,53,55,58,62,64,66,68-tetracontaene
CID 140920223
4-(3-phenylphenyl)-6-(4-phenylphenyl)pyrimidine
CID 134179987

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-(3-phenylphenyl)pyridine?
The IUPAC name of 4-phenyl-2-(3-phenylphenyl)pyridine (CID 58028222) is 4-phenyl-2-(3-phenylphenyl)pyridine.
What is the SMILES notation for 4-phenyl-2-(3-phenylphenyl)pyridine?
The canonical SMILES for 4-phenyl-2-(3-phenylphenyl)pyridine is c1ccc(-c2cccc(-c3cc(-c4ccccc4)ccn3)c2)cc1.
What is the InChIKey of 4-phenyl-2-(3-phenylphenyl)pyridine?
The InChIKey is COTAWFVCQTZUKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N/c1-3-8-18(9-4-1)20-12-7-13-22(16-20)23-17-21(14-15-24-23)19-10-5-2-6-11-19/h1-17H.
What are the key properties of 4-phenyl-2-(3-phenylphenyl)pyridine?
4-phenyl-2-(3-phenylphenyl)pyridine has a molecular weight of 307.40 g/mol, XLogP of 6.08, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-(3-phenylphenyl)pyridine is sourced from PubChem (CID 58028222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).