9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene

C27H12F8O — CID 87428789

IUPAC9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene
SMILESCOc1c(F)c(F)c(-c2c3ccccc3c(-c3ccc(F)cc3F)c3cc(F)c(F)cc23)c(F)c1F
InChIInChI=1S/C27H12F8O/c1-36-27-25(34)23(32)22(24(33)26(27)35)21-13-5-3-2-4-12(13)20(14-7-6-11(28)8-17(14)29)15-9-18(30)19(31)10-16(15)21/h2-10H,1H3
InChIKeyUQPIQEZEDSLWCU-UHFFFAOYSA-N
MW504.38 g/mol
LogP8.45
Rot. Bonds3

About 9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene

9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene (PubChem CID 87428789) has the molecular formula C27H12F8O and a molecular weight of 504.38 g/mol. Its IUPAC name is 9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene.

Molecular Properties

Compound Name9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene
PubChem CID87428789
Molecular FormulaC27H12F8O
Molecular Weight504.38 g/mol
Exact Mass504.08
IUPAC Name9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene
SMILESCOc1c(F)c(F)c(-c2c3ccccc3c(-c3ccc(F)cc3F)c3cc(F)c(F)cc23)c(F)c1F
InChIInChI=1S/C27H12F8O/c1-36-27-25(34)23(32)22(24(33)26(27)35)21-13-5-3-2-4-12(13)20(14-7-6-11(28)8-17(14)29)15-9-18(30)19(31)10-16(15)21/h2-10H,1H3
InChIKeyUQPIQEZEDSLWCU-UHFFFAOYSA-N
XLogP8.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500504.38
LogP ≤ 58.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene?
The IUPAC name of 9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene (CID 87428789) is 9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene.
What is the SMILES notation for 9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene?
The canonical SMILES for 9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene is COc1c(F)c(F)c(-c2c3ccccc3c(-c3ccc(F)cc3F)c3cc(F)c(F)cc23)c(F)c1F.
What is the InChIKey of 9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene?
The InChIKey is UQPIQEZEDSLWCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H12F8O/c1-36-27-25(34)23(32)22(24(33)26(27)35)21-13-5-3-2-4-12(13)20(14-7-6-11(28)8-17(14)29)15-9-18(30)19(31)10-16(15)21/h2-10H,1H3.
What are the key properties of 9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene?
9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene has a molecular weight of 504.38 g/mol, XLogP of 8.45, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2,4-difluorophenyl)-2,3-difluoro-10-(2,3,5,6-tetrafluoro-4-methoxyphenyl)anthracene is sourced from PubChem (CID 87428789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).