9,10-bis(2-fluorophenyl)anthracene

C26H16F2 — CID 101446406

IUPAC9,10-bis(2-fluorophenyl)anthracene
SMILESFc1ccccc1-c1c2ccccc2c(-c2ccccc2F)c2ccccc12
InChIInChI=1S/C26H16F2/c27-23-15-7-5-13-21(23)25-17-9-1-2-10-18(17)26(20-12-4-3-11-19(20)25)22-14-6-8-16-24(22)28/h1-16H
InChIKeyMTLZNVACMQOBNT-UHFFFAOYSA-N
MW366.41 g/mol
LogP7.61
Rot. Bonds2

About 9,10-bis(2-fluorophenyl)anthracene

9,10-bis(2-fluorophenyl)anthracene (PubChem CID 101446406) has the molecular formula C26H16F2 and a molecular weight of 366.41 g/mol. Its IUPAC name is 9,10-bis(2-fluorophenyl)anthracene.

Molecular Properties

Compound Name9,10-bis(2-fluorophenyl)anthracene
PubChem CID101446406
Molecular FormulaC26H16F2
Molecular Weight366.41 g/mol
Exact Mass366.12
IUPAC Name9,10-bis(2-fluorophenyl)anthracene
SMILESFc1ccccc1-c1c2ccccc2c(-c2ccccc2F)c2ccccc12
InChIInChI=1S/C26H16F2/c27-23-15-7-5-13-21(23)25-17-9-1-2-10-18(17)26(20-12-4-3-11-19(20)25)22-14-6-8-16-24(22)28/h1-16H
InChIKeyMTLZNVACMQOBNT-UHFFFAOYSA-N
XLogP7.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.41
LogP ≤ 57.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9,10-bis(2-fluorophenyl)anthracene?
The IUPAC name of 9,10-bis(2-fluorophenyl)anthracene (CID 101446406) is 9,10-bis(2-fluorophenyl)anthracene.
What is the SMILES notation for 9,10-bis(2-fluorophenyl)anthracene?
The canonical SMILES for 9,10-bis(2-fluorophenyl)anthracene is Fc1ccccc1-c1c2ccccc2c(-c2ccccc2F)c2ccccc12.
What is the InChIKey of 9,10-bis(2-fluorophenyl)anthracene?
The InChIKey is MTLZNVACMQOBNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H16F2/c27-23-15-7-5-13-21(23)25-17-9-1-2-10-18(17)26(20-12-4-3-11-19(20)25)22-14-6-8-16-24(22)28/h1-16H.
What are the key properties of 9,10-bis(2-fluorophenyl)anthracene?
9,10-bis(2-fluorophenyl)anthracene has a molecular weight of 366.41 g/mol, XLogP of 7.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-bis(2-fluorophenyl)anthracene is sourced from PubChem (CID 101446406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).