CID 23421109

C15H11F3NOP — CID 23421109

IUPAC—
SMILESF[P-]1(F)(F)(c2ccccc2)Oc2cccc3ccc[n+]1c23
InChIInChI=1S/C15H11F3NOP/c16-21(17,18,13-8-2-1-3-9-13)19-11-5-7-12-6-4-10-14(20-21)15(12)19/h1-11H
InChIKeyXIZTUENBQVWVDR-UHFFFAOYSA-N
MW309.23 g/mol
LogP4.27
Rot. Bonds1

About CID 23421109

CID 23421109 (PubChem CID 23421109) has the molecular formula C15H11F3NOP and a molecular weight of 309.23 g/mol.

Molecular Properties

Compound NameCID 23421109
PubChem CID23421109
Molecular FormulaC15H11F3NOP
Molecular Weight309.23 g/mol
Exact Mass309.05
IUPAC Name—
SMILESF[P-]1(F)(F)(c2ccccc2)Oc2cccc3ccc[n+]1c23
InChIInChI=1S/C15H11F3NOP/c16-21(17,18,13-8-2-1-3-9-13)19-11-5-7-12-6-4-10-14(20-21)15(12)19/h1-11H
InChIKeyXIZTUENBQVWVDR-UHFFFAOYSA-N
XLogP4.27
TPSA13.11 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.23
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 23421109?
The IUPAC name of CID 23421109 (CID 23421109) is not available.
What is the SMILES notation for CID 23421109?
The canonical SMILES for CID 23421109 is F[P-]1(F)(F)(c2ccccc2)Oc2cccc3ccc[n+]1c23.
What is the InChIKey of CID 23421109?
The InChIKey is XIZTUENBQVWVDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3NOP/c16-21(17,18,13-8-2-1-3-9-13)19-11-5-7-12-6-4-10-14(20-21)15(12)19/h1-11H.
What are the key properties of CID 23421109?
CID 23421109 has a molecular weight of 309.23 g/mol, XLogP of 4.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23421109 is sourced from PubChem (CID 23421109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).