10H-phenoxazine

C24H18N2O2 — CID 161421901

IUPAC10H-phenoxazine
SMILESc1ccc2c(c1)Nc1ccccc1O2.c1ccc2c(c1)Nc1ccccc1O2
InChIInChI=1S/2C12H9NO/c2*1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h2*1-8,13H
InChIKeyVWVNIRFGUATPDS-UHFFFAOYSA-N
MW366.42 g/mol
LogP7.07
Rot. Bonds

About 10H-phenoxazine

10H-phenoxazine (PubChem CID 161421901) has the molecular formula C24H18N2O2 and a molecular weight of 366.42 g/mol. Its IUPAC name is 10H-phenoxazine.

Molecular Properties

Compound Name10H-phenoxazine
PubChem CID161421901
Molecular FormulaC24H18N2O2
Molecular Weight366.42 g/mol
Exact Mass366.14
IUPAC Name10H-phenoxazine
SMILESc1ccc2c(c1)Nc1ccccc1O2.c1ccc2c(c1)Nc1ccccc1O2
InChIInChI=1S/2C12H9NO/c2*1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h2*1-8,13H
InChIKeyVWVNIRFGUATPDS-UHFFFAOYSA-N
XLogP7.07
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.42
LogP ≤ 57.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 10H-phenoxazine?
The IUPAC name of 10H-phenoxazine (CID 161421901) is 10H-phenoxazine.
What is the SMILES notation for 10H-phenoxazine?
The canonical SMILES for 10H-phenoxazine is c1ccc2c(c1)Nc1ccccc1O2.c1ccc2c(c1)Nc1ccccc1O2.
What is the InChIKey of 10H-phenoxazine?
The InChIKey is VWVNIRFGUATPDS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H9NO/c2*1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h2*1-8,13H.
What are the key properties of 10H-phenoxazine?
10H-phenoxazine has a molecular weight of 366.42 g/mol, XLogP of 7.07, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-phenoxazine is sourced from PubChem (CID 161421901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).