10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine

C55H36FNO — CID 71004150

IUPAC10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine
SMILESFc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3ccccc3)ccc1N2c1cccc(-c2cccc(-c3ccc4oc5ccccc5c4c3)c2)c1
InChIInChI=1S/C55H36FNO/c56-45-28-30-52-50(36-45)55(43-19-6-2-7-20-43,44-21-8-3-9-22-44)49-35-42(37-14-4-1-5-15-37)26-29-51(49)57(52)46-23-13-18-40(33-46)38-16-12-17-39(32-38)41-27-31-54-48(34-41)47-24-10-11-25-53(47)58-54/h1-36H
InChIKeyJASOJGQPMPFKHT-UHFFFAOYSA-N
MW745.90 g/mol
LogP14.89
Rot. Bonds6

About 10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine

10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine (PubChem CID 71004150) has the molecular formula C55H36FNO and a molecular weight of 745.90 g/mol. Its IUPAC name is 10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine.

Molecular Properties

Compound Name10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine
PubChem CID71004150
Molecular FormulaC55H36FNO
Molecular Weight745.90 g/mol
Exact Mass745.28
IUPAC Name10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine
SMILESFc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3ccccc3)ccc1N2c1cccc(-c2cccc(-c3ccc4oc5ccccc5c4c3)c2)c1
InChIInChI=1S/C55H36FNO/c56-45-28-30-52-50(36-45)55(43-19-6-2-7-20-43,44-21-8-3-9-22-44)49-35-42(37-14-4-1-5-15-37)26-29-51(49)57(52)46-23-13-18-40(33-46)38-16-12-17-39(32-38)41-27-31-54-48(34-41)47-24-10-11-25-53(47)58-54/h1-36H
InChIKeyJASOJGQPMPFKHT-UHFFFAOYSA-N
XLogP14.89
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500745.90
LogP ≤ 514.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine?
The IUPAC name of 10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine (CID 71004150) is 10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine.
What is the SMILES notation for 10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine?
The canonical SMILES for 10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine is Fc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3ccccc3)ccc1N2c1cccc(-c2cccc(-c3ccc4oc5ccccc5c4c3)c2)c1.
What is the InChIKey of 10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine?
The InChIKey is JASOJGQPMPFKHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H36FNO/c56-45-28-30-52-50(36-45)55(43-19-6-2-7-20-43,44-21-8-3-9-22-44)49-35-42(37-14-4-1-5-15-37)26-29-51(49)57(52)46-23-13-18-40(33-46)38-16-12-17-39(32-38)41-27-31-54-48(34-41)47-24-10-11-25-53(47)58-54/h1-36H.
What are the key properties of 10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine?
10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine has a molecular weight of 745.90 g/mol, XLogP of 14.89, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-2-fluoro-7,9,9-triphenylacridine is sourced from PubChem (CID 71004150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).