3-fluoro-10-(4-phenylphenyl)acridin-9-one

C25H16FNO — CID 176670421

IUPAC3-fluoro-10-(4-phenylphenyl)acridin-9-one
SMILESO=c1c2ccccc2n(-c2ccc(-c3ccccc3)cc2)c2cc(F)ccc12
InChIInChI=1S/C25H16FNO/c26-19-12-15-22-24(16-19)27(23-9-5-4-8-21(23)25(22)28)20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H
InChIKeyUQNXKHPRXLFJQL-UHFFFAOYSA-N
MW365.41 g/mol
LogP5.95
Rot. Bonds2

About 3-fluoro-10-(4-phenylphenyl)acridin-9-one

3-fluoro-10-(4-phenylphenyl)acridin-9-one (PubChem CID 176670421) has the molecular formula C25H16FNO and a molecular weight of 365.41 g/mol. Its IUPAC name is 3-fluoro-10-(4-phenylphenyl)acridin-9-one.

Molecular Properties

Compound Name3-fluoro-10-(4-phenylphenyl)acridin-9-one
PubChem CID176670421
Molecular FormulaC25H16FNO
Molecular Weight365.41 g/mol
Exact Mass365.12
IUPAC Name3-fluoro-10-(4-phenylphenyl)acridin-9-one
SMILESO=c1c2ccccc2n(-c2ccc(-c3ccccc3)cc2)c2cc(F)ccc12
InChIInChI=1S/C25H16FNO/c26-19-12-15-22-24(16-19)27(23-9-5-4-8-21(23)25(22)28)20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H
InChIKeyUQNXKHPRXLFJQL-UHFFFAOYSA-N
XLogP5.95
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.41
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3,6-difluoro-10-phenylacridin-9-one
CID 156785373
3-fluoro-9-[4-[4-(3-fluorocarbazol-9-yl)phenyl]phenyl]carbazole
CID 23534181
2-carbazol-9-yl-9-[9-[4-(4-phenylphenyl)phenyl]carbazol-2-yl]carbazole
CID 170659707
[3-[4-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid
CID 177244417
2-(9-phenylcarbazol-2-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 142356248
9-(4-chlorophenyl)-2-fluorocarbazole
CID 169073574
2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole
CID 138747135
9-[4-(3,5-diphenylphenyl)phenyl]-2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-2-yl]carbazole
CID 135166087
5,7-diphenylquinolino[3,2-b]acridine-12,14-dione
CID 146333918
5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 142356573
2-carbazol-9-yl-9-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
CID 118335077
9-(4-phenylphenyl)-2-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 121285556

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-10-(4-phenylphenyl)acridin-9-one?
The IUPAC name of 3-fluoro-10-(4-phenylphenyl)acridin-9-one (CID 176670421) is 3-fluoro-10-(4-phenylphenyl)acridin-9-one.
What is the SMILES notation for 3-fluoro-10-(4-phenylphenyl)acridin-9-one?
The canonical SMILES for 3-fluoro-10-(4-phenylphenyl)acridin-9-one is O=c1c2ccccc2n(-c2ccc(-c3ccccc3)cc2)c2cc(F)ccc12.
What is the InChIKey of 3-fluoro-10-(4-phenylphenyl)acridin-9-one?
The InChIKey is UQNXKHPRXLFJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16FNO/c26-19-12-15-22-24(16-19)27(23-9-5-4-8-21(23)25(22)28)20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H.
What are the key properties of 3-fluoro-10-(4-phenylphenyl)acridin-9-one?
3-fluoro-10-(4-phenylphenyl)acridin-9-one has a molecular weight of 365.41 g/mol, XLogP of 5.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-10-(4-phenylphenyl)acridin-9-one is sourced from PubChem (CID 176670421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).