[4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid

C24H17FNO3P — CID 177244499

IUPAC[4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid
SMILESO=P(O)(O)c1ccc(-c2cccc(-n3c4ccccc4c4ccc(F)cc43)c2)cc1
InChIInChI=1S/C24H17FNO3P/c25-18-10-13-22-21-6-1-2-7-23(21)26(24(22)15-18)19-5-3-4-17(14-19)16-8-11-20(12-9-16)30(27,28)29/h1-15H,(H2,27,28,29)
InChIKeyYEIJWJMQDMTYRF-UHFFFAOYSA-N
MW417.38 g/mol
LogP5.39
Rot. Bonds3

About [4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid

[4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid (PubChem CID 177244499) has the molecular formula C24H17FNO3P and a molecular weight of 417.38 g/mol. Its IUPAC name is [4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid.

Molecular Properties

Compound Name[4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid
PubChem CID177244499
Molecular FormulaC24H17FNO3P
Molecular Weight417.38 g/mol
Exact Mass417.09
IUPAC Name[4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid
SMILESO=P(O)(O)c1ccc(-c2cccc(-n3c4ccccc4c4ccc(F)cc43)c2)cc1
InChIInChI=1S/C24H17FNO3P/c25-18-10-13-22-21-6-1-2-7-23(21)26(24(22)15-18)19-5-3-4-17(14-19)16-8-11-20(12-9-16)30(27,28)29/h1-15H,(H2,27,28,29)
InChIKeyYEIJWJMQDMTYRF-UHFFFAOYSA-N
XLogP5.39
TPSA62.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500417.38
LogP ≤ 55.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid 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 [4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid?
The IUPAC name of [4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid (CID 177244499) is [4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid.
What is the SMILES notation for [4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid?
The canonical SMILES for [4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid is O=P(O)(O)c1ccc(-c2cccc(-n3c4ccccc4c4ccc(F)cc43)c2)cc1.
What is the InChIKey of [4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid?
The InChIKey is YEIJWJMQDMTYRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17FNO3P/c25-18-10-13-22-21-6-1-2-7-23(21)26(24(22)15-18)19-5-3-4-17(14-19)16-8-11-20(12-9-16)30(27,28)29/h1-15H,(H2,27,28,29).
What are the key properties of [4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid?
[4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid has a molecular weight of 417.38 g/mol, XLogP of 5.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid is sourced from PubChem (CID 177244499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).