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

C25H17NO — CID 102346554

IUPAC10-(4-phenylphenyl)acridin-9-one
SMILESO=c1c2ccccc2n(-c2ccc(-c3ccccc3)cc2)c2ccccc12
InChIInChI=1S/C25H17NO/c27-25-21-10-4-6-12-23(21)26(24-13-7-5-11-22(24)25)20-16-14-19(15-17-20)18-8-2-1-3-9-18/h1-17H
InChIKeyTVAKVIOZCDLBIT-UHFFFAOYSA-N
MW347.42 g/mol
LogP5.81
Rot. Bonds2

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

10-(4-phenylphenyl)acridin-9-one (PubChem CID 102346554) has the molecular formula C25H17NO and a molecular weight of 347.42 g/mol. Its IUPAC name is 10-(4-phenylphenyl)acridin-9-one.

Molecular Properties

Compound Name10-(4-phenylphenyl)acridin-9-one
PubChem CID102346554
Molecular FormulaC25H17NO
Molecular Weight347.42 g/mol
Exact Mass347.13
IUPAC Name10-(4-phenylphenyl)acridin-9-one
SMILESO=c1c2ccccc2n(-c2ccc(-c3ccccc3)cc2)c2ccccc12
InChIInChI=1S/C25H17NO/c27-25-21-10-4-6-12-23(21)26(24-13-7-5-11-22(24)25)20-16-14-19(15-17-20)18-8-2-1-3-9-18/h1-17H
InChIKeyTVAKVIOZCDLBIT-UHFFFAOYSA-N
XLogP5.81
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.42
LogP ≤ 55.81
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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Frequently Asked Questions

What is the IUPAC name of 10-(4-phenylphenyl)acridin-9-one?
The IUPAC name of 10-(4-phenylphenyl)acridin-9-one (CID 102346554) is 10-(4-phenylphenyl)acridin-9-one.
What is the SMILES notation for 10-(4-phenylphenyl)acridin-9-one?
The canonical SMILES for 10-(4-phenylphenyl)acridin-9-one is O=c1c2ccccc2n(-c2ccc(-c3ccccc3)cc2)c2ccccc12.
What is the InChIKey of 10-(4-phenylphenyl)acridin-9-one?
The InChIKey is TVAKVIOZCDLBIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17NO/c27-25-21-10-4-6-12-23(21)26(24-13-7-5-11-22(24)25)20-16-14-19(15-17-20)18-8-2-1-3-9-18/h1-17H.
What are the key properties of 10-(4-phenylphenyl)acridin-9-one?
10-(4-phenylphenyl)acridin-9-one has a molecular weight of 347.42 g/mol, XLogP of 5.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-phenylphenyl)acridin-9-one is sourced from PubChem (CID 102346554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).