5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene

C26H21F — CID 21360172

IUPAC5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene
SMILESCc1ccc(C#Cc2c(C)cc(C#Cc3ccc(C)cc3F)cc2C)cc1
InChIInChI=1S/C26H21F/c1-18-5-8-22(9-6-18)11-14-25-20(3)16-23(17-21(25)4)10-13-24-12-7-19(2)15-26(24)27/h5-9,12,15-17H,1-4H3
InChIKeyAHDRIRWWOGCYPD-UHFFFAOYSA-N
MW352.45 g/mol
LogP5.86
Rot. Bonds

About 5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene

5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene (PubChem CID 21360172) has the molecular formula C26H21F and a molecular weight of 352.45 g/mol. Its IUPAC name is 5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene.

Molecular Properties

Compound Name5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene
PubChem CID21360172
Molecular FormulaC26H21F
Molecular Weight352.45 g/mol
Exact Mass352.16
IUPAC Name5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene
SMILESCc1ccc(C#Cc2c(C)cc(C#Cc3ccc(C)cc3F)cc2C)cc1
InChIInChI=1S/C26H21F/c1-18-5-8-22(9-6-18)11-14-25-20(3)16-23(17-21(25)4)10-13-24-12-7-19(2)15-26(24)27/h5-9,12,15-17H,1-4H3
InChIKeyAHDRIRWWOGCYPD-UHFFFAOYSA-N
XLogP5.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.45
LogP ≤ 55.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene?
The IUPAC name of 5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene (CID 21360172) is 5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene.
What is the SMILES notation for 5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene?
The canonical SMILES for 5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene is Cc1ccc(C#Cc2c(C)cc(C#Cc3ccc(C)cc3F)cc2C)cc1.
What is the InChIKey of 5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene?
The InChIKey is AHDRIRWWOGCYPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21F/c1-18-5-8-22(9-6-18)11-14-25-20(3)16-23(17-21(25)4)10-13-24-12-7-19(2)15-26(24)27/h5-9,12,15-17H,1-4H3.
What are the key properties of 5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene?
5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene has a molecular weight of 352.45 g/mol, XLogP of 5.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-fluoro-4-methylphenyl)ethynyl]-1,3-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzene is sourced from PubChem (CID 21360172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).