4-benzyl-2-(4-phenylphenyl)pyridine

C24H19N — CID 162707059

IUPAC4-benzyl-2-(4-phenylphenyl)pyridine
SMILESc1ccc(Cc2ccnc(-c3ccc(-c4ccccc4)cc3)c2)cc1
InChIInChI=1S/C24H19N/c1-3-7-19(8-4-1)17-20-15-16-25-24(18-20)23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-16,18H,17H2
InChIKeyHMMCBDSYBNQWRP-UHFFFAOYSA-N
MW321.42 g/mol
LogP6.01
Rot. Bonds4

About 4-benzyl-2-(4-phenylphenyl)pyridine

4-benzyl-2-(4-phenylphenyl)pyridine (PubChem CID 162707059) has the molecular formula C24H19N and a molecular weight of 321.42 g/mol. Its IUPAC name is 4-benzyl-2-(4-phenylphenyl)pyridine.

Molecular Properties

Compound Name4-benzyl-2-(4-phenylphenyl)pyridine
PubChem CID162707059
Molecular FormulaC24H19N
Molecular Weight321.42 g/mol
Exact Mass321.15
IUPAC Name4-benzyl-2-(4-phenylphenyl)pyridine
SMILESc1ccc(Cc2ccnc(-c3ccc(-c4ccccc4)cc3)c2)cc1
InChIInChI=1S/C24H19N/c1-3-7-19(8-4-1)17-20-15-16-25-24(18-20)23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-16,18H,17H2
InChIKeyHMMCBDSYBNQWRP-UHFFFAOYSA-N
XLogP6.01
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.42
LogP ≤ 56.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-benzyl-2-(4-fluorophenyl)pyridine
CID 162708320
4-benzyl-2-[3-(4-fluorophenyl)phenyl]pyridine
CID 162709839
4-(4-benzyl-2-pyridinyl)benzonitrile
CID 162708682
2-(2-phenyl-4-pyridinyl)ethanol
CID 117001628
1,4-bis(3-benzylphenyl)benzene
CID 175442136
4-ethyl-2-phenylpyridine;fluoroform;iridium
CID 174671800
4-benzyl-2-(8-propan-2-yldibenzofuran-2-yl)pyridine
CID 162707121
1,4-bis(4-benzylphenyl)benzene
CID 58251041
[dideuterio-(2-phenyl-4-pyridinyl)methyl]-tris(trifluoromethyl)germane
CID 169052705
4-benzyl-2-cyclobutylpyridine
CID 57315763
4-(3-ethylphenyl)-2-phenylpyridine
CID 140601349
4-(4-benzylphenyl)pyridine
CID 174553937

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-2-(4-phenylphenyl)pyridine?
The IUPAC name of 4-benzyl-2-(4-phenylphenyl)pyridine (CID 162707059) is 4-benzyl-2-(4-phenylphenyl)pyridine.
What is the SMILES notation for 4-benzyl-2-(4-phenylphenyl)pyridine?
The canonical SMILES for 4-benzyl-2-(4-phenylphenyl)pyridine is c1ccc(Cc2ccnc(-c3ccc(-c4ccccc4)cc3)c2)cc1.
What is the InChIKey of 4-benzyl-2-(4-phenylphenyl)pyridine?
The InChIKey is HMMCBDSYBNQWRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N/c1-3-7-19(8-4-1)17-20-15-16-25-24(18-20)23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-16,18H,17H2.
What are the key properties of 4-benzyl-2-(4-phenylphenyl)pyridine?
4-benzyl-2-(4-phenylphenyl)pyridine has a molecular weight of 321.42 g/mol, XLogP of 6.01, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-2-(4-phenylphenyl)pyridine is sourced from PubChem (CID 162707059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).