4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol

C23H16ClNO — CID 137175164

IUPAC4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol
SMILESOc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(Cl)cc3)n2)cc1
InChIInChI=1S/C23H16ClNO/c24-20-10-6-17(7-11-20)22-14-19(16-4-2-1-3-5-16)15-23(25-22)18-8-12-21(26)13-9-18/h1-15,26H
InChIKeyMGFBYOZZSOVJQU-UHFFFAOYSA-N
MW357.84 g/mol
LogP6.44
Rot. Bonds3

About 4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol

4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol (PubChem CID 137175164) has the molecular formula C23H16ClNO and a molecular weight of 357.84 g/mol. Its IUPAC name is 4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol.

Molecular Properties

Compound Name4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol
PubChem CID137175164
Molecular FormulaC23H16ClNO
Molecular Weight357.84 g/mol
Exact Mass357.09
IUPAC Name4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol
SMILESOc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(Cl)cc3)n2)cc1
InChIInChI=1S/C23H16ClNO/c24-20-10-6-17(7-11-20)22-14-19(16-4-2-1-3-5-16)15-23(25-22)18-8-12-21(26)13-9-18/h1-15,26H
InChIKeyMGFBYOZZSOVJQU-UHFFFAOYSA-N
XLogP6.44
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.84
LogP ≤ 56.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol?
The IUPAC name of 4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol (CID 137175164) is 4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol.
What is the SMILES notation for 4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol?
The canonical SMILES for 4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol is Oc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(Cl)cc3)n2)cc1.
What is the InChIKey of 4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol?
The InChIKey is MGFBYOZZSOVJQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16ClNO/c24-20-10-6-17(7-11-20)22-14-19(16-4-2-1-3-5-16)15-23(25-22)18-8-12-21(26)13-9-18/h1-15,26H.
What are the key properties of 4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol?
4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol has a molecular weight of 357.84 g/mol, XLogP of 6.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]phenol is sourced from PubChem (CID 137175164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).