1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene

C28H24F2 — CID 22112368

IUPAC1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene
SMILESCCCCc1ccc(C#Cc2ccc(C#Cc3ccc(CC)cc3)cc2F)cc1F
InChIInChI=1S/C28H24F2/c1-3-5-6-25-16-13-24(20-27(25)29)15-18-26-17-14-23(19-28(26)30)12-11-22-9-7-21(4-2)8-10-22/h7-10,13-14,16-17,19-20H,3-6H2,1-2H3
InChIKeyVPURFHPRIDBLOD-UHFFFAOYSA-N
MW398.50 g/mol
LogP6.67
Rot. Bonds4

About 1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene

1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene (PubChem CID 22112368) has the molecular formula C28H24F2 and a molecular weight of 398.50 g/mol. Its IUPAC name is 1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene.

Molecular Properties

Compound Name1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene
PubChem CID22112368
Molecular FormulaC28H24F2
Molecular Weight398.50 g/mol
Exact Mass398.18
IUPAC Name1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene
SMILESCCCCc1ccc(C#Cc2ccc(C#Cc3ccc(CC)cc3)cc2F)cc1F
InChIInChI=1S/C28H24F2/c1-3-5-6-25-16-13-24(20-27(25)29)15-18-26-17-14-23(19-28(26)30)12-11-22-9-7-21(4-2)8-10-22/h7-10,13-14,16-17,19-20H,3-6H2,1-2H3
InChIKeyVPURFHPRIDBLOD-UHFFFAOYSA-N
XLogP6.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.50
LogP ≤ 56.67
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 1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene?
The IUPAC name of 1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene (CID 22112368) is 1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene.
What is the SMILES notation for 1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene?
The canonical SMILES for 1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene is CCCCc1ccc(C#Cc2ccc(C#Cc3ccc(CC)cc3)cc2F)cc1F.
What is the InChIKey of 1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene?
The InChIKey is VPURFHPRIDBLOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24F2/c1-3-5-6-25-16-13-24(20-27(25)29)15-18-26-17-14-23(19-28(26)30)12-11-22-9-7-21(4-2)8-10-22/h7-10,13-14,16-17,19-20H,3-6H2,1-2H3.
What are the key properties of 1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene?
1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene has a molecular weight of 398.50 g/mol, XLogP of 6.67, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-4-[2-[4-[2-(4-ethylphenyl)ethynyl]-2-fluorophenyl]ethynyl]-2-fluorobenzene is sourced from PubChem (CID 22112368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).