1,2-bis(4-fluorophenyl)acenaphthylene

C24H14F2 — CID 23635200

IUPAC1,2-bis(4-fluorophenyl)acenaphthylene
SMILESFc1ccc(C2=C(c3ccc(F)cc3)c3cccc4cccc2c34)cc1
InChIInChI=1S/C24H14F2/c25-18-11-7-16(8-12-18)23-20-5-1-3-15-4-2-6-21(22(15)20)24(23)17-9-13-19(26)14-10-17/h1-14H
InChIKeyFJSQGUPGPVYNTE-UHFFFAOYSA-N
MW340.37 g/mol
LogP6.44
Rot. Bonds2

About 1,2-bis(4-fluorophenyl)acenaphthylene

1,2-bis(4-fluorophenyl)acenaphthylene (PubChem CID 23635200) has the molecular formula C24H14F2 and a molecular weight of 340.37 g/mol. Its IUPAC name is 1,2-bis(4-fluorophenyl)acenaphthylene.

Molecular Properties

Compound Name1,2-bis(4-fluorophenyl)acenaphthylene
PubChem CID23635200
Molecular FormulaC24H14F2
Molecular Weight340.37 g/mol
Exact Mass340.11
IUPAC Name1,2-bis(4-fluorophenyl)acenaphthylene
SMILESFc1ccc(C2=C(c3ccc(F)cc3)c3cccc4cccc2c34)cc1
InChIInChI=1S/C24H14F2/c25-18-11-7-16(8-12-18)23-20-5-1-3-15-4-2-6-21(22(15)20)24(23)17-9-13-19(26)14-10-17/h1-14H
InChIKeyFJSQGUPGPVYNTE-UHFFFAOYSA-N
XLogP6.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.37
LogP ≤ 56.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,2-bis(4-fluorophenyl)acenaphthylene?
The IUPAC name of 1,2-bis(4-fluorophenyl)acenaphthylene (CID 23635200) is 1,2-bis(4-fluorophenyl)acenaphthylene.
What is the SMILES notation for 1,2-bis(4-fluorophenyl)acenaphthylene?
The canonical SMILES for 1,2-bis(4-fluorophenyl)acenaphthylene is Fc1ccc(C2=C(c3ccc(F)cc3)c3cccc4cccc2c34)cc1.
What is the InChIKey of 1,2-bis(4-fluorophenyl)acenaphthylene?
The InChIKey is FJSQGUPGPVYNTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14F2/c25-18-11-7-16(8-12-18)23-20-5-1-3-15-4-2-6-21(22(15)20)24(23)17-9-13-19(26)14-10-17/h1-14H.
What are the key properties of 1,2-bis(4-fluorophenyl)acenaphthylene?
1,2-bis(4-fluorophenyl)acenaphthylene has a molecular weight of 340.37 g/mol, XLogP of 6.44, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(4-fluorophenyl)acenaphthylene is sourced from PubChem (CID 23635200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).