10-(4-pyridin-2-ylphenyl)phenoxazine

C23H16N2O — CID 59348591

IUPAC10-(4-pyridin-2-ylphenyl)phenoxazine
SMILESc1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2)nc1
InChIInChI=1S/C23H16N2O/c1-3-10-22-20(8-1)25(21-9-2-4-11-23(21)26-22)18-14-12-17(13-15-18)19-7-5-6-16-24-19/h1-16H
InChIKeyZQKULFOZIGPNJX-UHFFFAOYSA-N
MW336.39 g/mol
LogP6.32
Rot. Bonds2

About 10-(4-pyridin-2-ylphenyl)phenoxazine

10-(4-pyridin-2-ylphenyl)phenoxazine (PubChem CID 59348591) has the molecular formula C23H16N2O and a molecular weight of 336.39 g/mol. Its IUPAC name is 10-(4-pyridin-2-ylphenyl)phenoxazine.

Molecular Properties

Compound Name10-(4-pyridin-2-ylphenyl)phenoxazine
PubChem CID59348591
Molecular FormulaC23H16N2O
Molecular Weight336.39 g/mol
Exact Mass336.13
IUPAC Name10-(4-pyridin-2-ylphenyl)phenoxazine
SMILESc1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2)nc1
InChIInChI=1S/C23H16N2O/c1-3-10-22-20(8-1)25(21-9-2-4-11-23(21)26-22)18-14-12-17(13-15-18)19-7-5-6-16-24-19/h1-16H
InChIKeyZQKULFOZIGPNJX-UHFFFAOYSA-N
XLogP6.32
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.39
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-(4-pyridin-2-ylphenyl)phenoxazine?
The IUPAC name of 10-(4-pyridin-2-ylphenyl)phenoxazine (CID 59348591) is 10-(4-pyridin-2-ylphenyl)phenoxazine.
What is the SMILES notation for 10-(4-pyridin-2-ylphenyl)phenoxazine?
The canonical SMILES for 10-(4-pyridin-2-ylphenyl)phenoxazine is c1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2)nc1.
What is the InChIKey of 10-(4-pyridin-2-ylphenyl)phenoxazine?
The InChIKey is ZQKULFOZIGPNJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2O/c1-3-10-22-20(8-1)25(21-9-2-4-11-23(21)26-22)18-14-12-17(13-15-18)19-7-5-6-16-24-19/h1-16H.
What are the key properties of 10-(4-pyridin-2-ylphenyl)phenoxazine?
10-(4-pyridin-2-ylphenyl)phenoxazine has a molecular weight of 336.39 g/mol, XLogP of 6.32, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-pyridin-2-ylphenyl)phenoxazine is sourced from PubChem (CID 59348591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).