2-phenoxy-10H-acridin-9-one

C19H13NO2 — CID 14029103

IUPAC2-phenoxy-10H-acridin-9-one
SMILESO=c1c2ccccc2[nH]c2ccc(Oc3ccccc3)cc12
InChIInChI=1S/C19H13NO2/c21-19-15-8-4-5-9-17(15)20-18-11-10-14(12-16(18)19)22-13-6-2-1-3-7-13/h1-12H,(H,20,21)
InChIKeyAEVYYTIRXJQPIQ-UHFFFAOYSA-N
MW287.32 g/mol
LogP4.47
Rot. Bonds2

About 2-phenoxy-10H-acridin-9-one

2-phenoxy-10H-acridin-9-one (PubChem CID 14029103) has the molecular formula C19H13NO2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-phenoxy-10H-acridin-9-one.

Molecular Properties

Compound Name2-phenoxy-10H-acridin-9-one
PubChem CID14029103
Molecular FormulaC19H13NO2
Molecular Weight287.32 g/mol
Exact Mass287.09
IUPAC Name2-phenoxy-10H-acridin-9-one
SMILESO=c1c2ccccc2[nH]c2ccc(Oc3ccccc3)cc12
InChIInChI=1S/C19H13NO2/c21-19-15-8-4-5-9-17(15)20-18-11-10-14(12-16(18)19)22-13-6-2-1-3-7-13/h1-12H,(H,20,21)
InChIKeyAEVYYTIRXJQPIQ-UHFFFAOYSA-N
XLogP4.47
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,4,9-triphenoxy-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CID 139788390
9H-carbazole;phenoxybenzene
CID 160983526
10H-acridin-9-one
CID 22753806
2-octoxy-10H-acridin-9-one
CID 611041
5,12-dihydroquinolino[2,3-b]acridine-7,14-dione;ethane
CID 90939428
10H-acridin-9-one;ethane
CID 91525380
3,10-bis(4-methoxyphenoxy)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CID 139788379
2-[(2-methoxy-5-methylphenyl)methoxy]-10H-acridin-9-one
CID 25336490
2,7-diethoxy-10H-acridin-9-one
CID 163923657
9-oxo-10H-acridine-2-sulfonyl chloride
CID 59000158
7,14-dioxo-5,12-dihydroquinolino[2,3-b]acridine-3-carboxylic acid
CID 18344486
9H-carbazol-3-yloxy(oxo)borane
CID 91191414

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-10H-acridin-9-one?
The IUPAC name of 2-phenoxy-10H-acridin-9-one (CID 14029103) is 2-phenoxy-10H-acridin-9-one.
What is the SMILES notation for 2-phenoxy-10H-acridin-9-one?
The canonical SMILES for 2-phenoxy-10H-acridin-9-one is O=c1c2ccccc2[nH]c2ccc(Oc3ccccc3)cc12.
What is the InChIKey of 2-phenoxy-10H-acridin-9-one?
The InChIKey is AEVYYTIRXJQPIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO2/c21-19-15-8-4-5-9-17(15)20-18-11-10-14(12-16(18)19)22-13-6-2-1-3-7-13/h1-12H,(H,20,21).
What are the key properties of 2-phenoxy-10H-acridin-9-one?
2-phenoxy-10H-acridin-9-one has a molecular weight of 287.32 g/mol, XLogP of 4.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-10H-acridin-9-one is sourced from PubChem (CID 14029103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).