10-(4-phenylphenyl)phenoxazine

C24H17NO — CID 71003880

IUPAC10-(4-phenylphenyl)phenoxazine
SMILESc1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2)cc1
InChIInChI=1S/C24H17NO/c1-2-8-18(9-3-1)19-14-16-20(17-15-19)25-21-10-4-6-12-23(21)26-24-13-7-5-11-22(24)25/h1-17H
InChIKeyJEJYBROAAOPNBK-UHFFFAOYSA-N
MW335.41 g/mol
LogP6.93
Rot. Bonds2

About 10-(4-phenylphenyl)phenoxazine

10-(4-phenylphenyl)phenoxazine (PubChem CID 71003880) has the molecular formula C24H17NO and a molecular weight of 335.41 g/mol. Its IUPAC name is 10-(4-phenylphenyl)phenoxazine.

Molecular Properties

Compound Name10-(4-phenylphenyl)phenoxazine
PubChem CID71003880
Molecular FormulaC24H17NO
Molecular Weight335.41 g/mol
Exact Mass335.13
IUPAC Name10-(4-phenylphenyl)phenoxazine
SMILESc1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2)cc1
InChIInChI=1S/C24H17NO/c1-2-8-18(9-3-1)19-14-16-20(17-15-19)25-21-10-4-6-12-23(21)26-24-13-7-5-11-22(24)25/h1-17H
InChIKeyJEJYBROAAOPNBK-UHFFFAOYSA-N
XLogP6.93
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.41
LogP ≤ 56.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-(4-phenylphenyl)phenoxazine?
The IUPAC name of 10-(4-phenylphenyl)phenoxazine (CID 71003880) is 10-(4-phenylphenyl)phenoxazine.
What is the SMILES notation for 10-(4-phenylphenyl)phenoxazine?
The canonical SMILES for 10-(4-phenylphenyl)phenoxazine is c1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2)cc1.
What is the InChIKey of 10-(4-phenylphenyl)phenoxazine?
The InChIKey is JEJYBROAAOPNBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO/c1-2-8-18(9-3-1)19-14-16-20(17-15-19)25-21-10-4-6-12-23(21)26-24-13-7-5-11-22(24)25/h1-17H.
What are the key properties of 10-(4-phenylphenyl)phenoxazine?
10-(4-phenylphenyl)phenoxazine has a molecular weight of 335.41 g/mol, XLogP of 6.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-phenylphenyl)phenoxazine is sourced from PubChem (CID 71003880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).