2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine

C23H18N2 — CID 73356736

IUPAC2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine
SMILESc1ccc(-c2cncc(Cc3ccc(-c4ccccc4)nc3)c2)cc1
InChIInChI=1S/C23H18N2/c1-3-7-20(8-4-1)22-14-19(15-24-17-22)13-18-11-12-23(25-16-18)21-9-5-2-6-10-21/h1-12,14-17H,13H2
InChIKeyGVIQYPDPVMBMME-UHFFFAOYSA-N
MW322.41 g/mol
LogP5.40
Rot. Bonds4

About 2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine

2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine (PubChem CID 73356736) has the molecular formula C23H18N2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine.

Molecular Properties

Compound Name2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine
PubChem CID73356736
Molecular FormulaC23H18N2
Molecular Weight322.41 g/mol
Exact Mass322.15
IUPAC Name2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine
SMILESc1ccc(-c2cncc(Cc3ccc(-c4ccccc4)nc3)c2)cc1
InChIInChI=1S/C23H18N2/c1-3-7-20(8-4-1)22-14-19(15-24-17-22)13-18-11-12-23(25-16-18)21-9-5-2-6-10-21/h1-12,14-17H,13H2
InChIKeyGVIQYPDPVMBMME-UHFFFAOYSA-N
XLogP5.40
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.41
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine?
The IUPAC name of 2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine (CID 73356736) is 2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine.
What is the SMILES notation for 2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine?
The canonical SMILES for 2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine is c1ccc(-c2cncc(Cc3ccc(-c4ccccc4)nc3)c2)cc1.
What is the InChIKey of 2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine?
The InChIKey is GVIQYPDPVMBMME-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2/c1-3-7-20(8-4-1)22-14-19(15-24-17-22)13-18-11-12-23(25-16-18)21-9-5-2-6-10-21/h1-12,14-17H,13H2.
What are the key properties of 2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine?
2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine has a molecular weight of 322.41 g/mol, XLogP of 5.40, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-[(5-phenyl-3-pyridinyl)methyl]pyridine is sourced from PubChem (CID 73356736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).