3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine

C36H22FNO2 — CID 71003837

IUPAC3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine
SMILESFc1ccc2c(c1)Oc1cc(-c3ccc4oc5ccccc5c4c3)ccc1N2c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C36H22FNO2/c37-27-14-18-32-36(22-27)40-35-21-26(25-13-19-34-30(20-25)29-8-4-5-9-33(29)39-34)12-17-31(35)38(32)28-15-10-24(11-16-28)23-6-2-1-3-7-23/h1-22H
InChIKeyJUJODFWUVRUQDX-UHFFFAOYSA-N
MW519.58 g/mol
LogP10.63
Rot. Bonds3

About 3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine

3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine (PubChem CID 71003837) has the molecular formula C36H22FNO2 and a molecular weight of 519.58 g/mol. Its IUPAC name is 3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine.

Molecular Properties

Compound Name3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine
PubChem CID71003837
Molecular FormulaC36H22FNO2
Molecular Weight519.58 g/mol
Exact Mass519.16
IUPAC Name3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine
SMILESFc1ccc2c(c1)Oc1cc(-c3ccc4oc5ccccc5c4c3)ccc1N2c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C36H22FNO2/c37-27-14-18-32-36(22-27)40-35-21-26(25-13-19-34-30(20-25)29-8-4-5-9-33(29)39-34)12-17-31(35)38(32)28-15-10-24(11-16-28)23-6-2-1-3-7-23/h1-22H
InChIKeyJUJODFWUVRUQDX-UHFFFAOYSA-N
XLogP10.63
TPSA25.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500519.58
LogP ≤ 510.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine 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 3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine?
The IUPAC name of 3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine (CID 71003837) is 3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine.
What is the SMILES notation for 3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine?
The canonical SMILES for 3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine is Fc1ccc2c(c1)Oc1cc(-c3ccc4oc5ccccc5c4c3)ccc1N2c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine?
The InChIKey is JUJODFWUVRUQDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22FNO2/c37-27-14-18-32-36(22-27)40-35-21-26(25-13-19-34-30(20-25)29-8-4-5-9-33(29)39-34)12-17-31(35)38(32)28-15-10-24(11-16-28)23-6-2-1-3-7-23/h1-22H.
What are the key properties of 3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine?
3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine has a molecular weight of 519.58 g/mol, XLogP of 10.63, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-2-yl-7-fluoro-10-(4-phenylphenyl)phenoxazine is sourced from PubChem (CID 71003837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).