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

C23H16N2O — CID 175717759

IUPAC10-(2-pyridin-4-ylphenyl)phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1ccccc1-c1ccncc1
InChIInChI=1S/C23H16N2O/c1-2-8-19(18(7-1)17-13-15-24-16-14-17)25-20-9-3-5-11-22(20)26-23-12-6-4-10-21(23)25/h1-16H
InChIKeyOMCMUPCCPJSIIL-UHFFFAOYSA-N
MW336.39 g/mol
LogP6.32
Rot. Bonds2

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

10-(2-pyridin-4-ylphenyl)phenoxazine (PubChem CID 175717759) has the molecular formula C23H16N2O and a molecular weight of 336.39 g/mol. Its IUPAC name is 10-(2-pyridin-4-ylphenyl)phenoxazine.

Molecular Properties

Compound Name10-(2-pyridin-4-ylphenyl)phenoxazine
PubChem CID175717759
Molecular FormulaC23H16N2O
Molecular Weight336.39 g/mol
Exact Mass336.13
IUPAC Name10-(2-pyridin-4-ylphenyl)phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1ccccc1-c1ccncc1
InChIInChI=1S/C23H16N2O/c1-2-8-19(18(7-1)17-13-15-24-16-14-17)25-20-9-3-5-11-22(20)26-23-12-6-4-10-21(23)25/h1-16H
InChIKeyOMCMUPCCPJSIIL-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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Related Compounds

10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine
CID 140910344
3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile
CID 146543305
2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine
CID 154990017
10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine
CID 122433785
3,7-dimethyl-10-(2-phenylphenyl)phenoxazine
CID 59573736
4-chloro-5'-(2-pyridin-4-ylphenyl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]
CID 165162619
4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyrimidin-2-amine
CID 154990018
5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile
CID 146542731
2-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile
CID 146542742
2-isoquinolin-5-yl-10-phenylphenoxazine
CID 122435685
10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-di(phenoxazin-10-yl)phenyl]phenoxazine
CID 166913227
4-(2-phenoxazin-10-ylphenyl)dibenzothiophene 5,5-dioxide
CID 122435618

Frequently Asked Questions

What is the IUPAC name of 10-(2-pyridin-4-ylphenyl)phenoxazine?
The IUPAC name of 10-(2-pyridin-4-ylphenyl)phenoxazine (CID 175717759) is 10-(2-pyridin-4-ylphenyl)phenoxazine.
What is the SMILES notation for 10-(2-pyridin-4-ylphenyl)phenoxazine?
The canonical SMILES for 10-(2-pyridin-4-ylphenyl)phenoxazine is c1ccc2c(c1)Oc1ccccc1N2c1ccccc1-c1ccncc1.
What is the InChIKey of 10-(2-pyridin-4-ylphenyl)phenoxazine?
The InChIKey is OMCMUPCCPJSIIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2O/c1-2-8-19(18(7-1)17-13-15-24-16-14-17)25-20-9-3-5-11-22(20)26-23-12-6-4-10-21(23)25/h1-16H.
What are the key properties of 10-(2-pyridin-4-ylphenyl)phenoxazine?
10-(2-pyridin-4-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-(2-pyridin-4-ylphenyl)phenoxazine is sourced from PubChem (CID 175717759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).