7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one

C26H19O3P — CID 132564416

IUPAC7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one
SMILESCc1ccccc1C1=C2C=CC(=O)C=C2P(=O)(c2ccccc2)c2cc(O)ccc21
InChIInChI=1S/C26H19O3P/c1-17-7-5-6-10-21(17)26-22-13-11-18(27)15-24(22)30(29,20-8-3-2-4-9-20)25-16-19(28)12-14-23(25)26/h2-16,27H,1H3
InChIKeyGLZNBJIWJOCHFR-UHFFFAOYSA-N
MW410.41 g/mol
LogP4.85
Rot. Bonds2

About 7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one

7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one (PubChem CID 132564416) has the molecular formula C26H19O3P and a molecular weight of 410.41 g/mol. Its IUPAC name is 7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one.

Molecular Properties

Compound Name7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one
PubChem CID132564416
Molecular FormulaC26H19O3P
Molecular Weight410.41 g/mol
Exact Mass410.11
IUPAC Name7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one
SMILESCc1ccccc1C1=C2C=CC(=O)C=C2P(=O)(c2ccccc2)c2cc(O)ccc21
InChIInChI=1S/C26H19O3P/c1-17-7-5-6-10-21(17)26-22-13-11-18(27)15-24(22)30(29,20-8-3-2-4-9-20)25-16-19(28)12-14-23(25)26/h2-16,27H,1H3
InChIKeyGLZNBJIWJOCHFR-UHFFFAOYSA-N
XLogP4.85
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.41
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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2,3,7,8-tetramethyl-5,10-diphenylphosphanthrene 5,10-dioxide
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6-hydroxy-9-(2-methoxy-5-methylphenyl)-10,10-dimethylthioxanthen-3-one
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CID 67060116

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one?
The IUPAC name of 7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one (CID 132564416) is 7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one.
What is the SMILES notation for 7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one?
The canonical SMILES for 7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one is Cc1ccccc1C1=C2C=CC(=O)C=C2P(=O)(c2ccccc2)c2cc(O)ccc21.
What is the InChIKey of 7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one?
The InChIKey is GLZNBJIWJOCHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19O3P/c1-17-7-5-6-10-21(17)26-22-13-11-18(27)15-24(22)30(29,20-8-3-2-4-9-20)25-16-19(28)12-14-23(25)26/h2-16,27H,1H3.
What are the key properties of 7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one?
7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one has a molecular weight of 410.41 g/mol, XLogP of 4.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-10-(2-methylphenyl)-5-oxo-5-phenylacridophosphin-3-one is sourced from PubChem (CID 132564416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).