10-phenyl-5H-phenophosphazinine 10-oxide

C18H14NOP — CID 12550143

IUPAC10-phenyl-5H-phenophosphazinine 10-oxide
SMILESO=P1(c2ccccc2)c2ccccc2Nc2ccccc21
InChIInChI=1S/C18H14NOP/c20-21(14-8-2-1-3-9-14)17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)21/h1-13,19H
InChIKeyVTEDVOXXLZJMDK-UHFFFAOYSA-N
MW291.29 g/mol
LogP3.38
Rot. Bonds1

About 10-phenyl-5H-phenophosphazinine 10-oxide

10-phenyl-5H-phenophosphazinine 10-oxide (PubChem CID 12550143) has the molecular formula C18H14NOP and a molecular weight of 291.29 g/mol. Its IUPAC name is 10-phenyl-5H-phenophosphazinine 10-oxide.

Molecular Properties

Compound Name10-phenyl-5H-phenophosphazinine 10-oxide
PubChem CID12550143
Molecular FormulaC18H14NOP
Molecular Weight291.29 g/mol
Exact Mass291.08
IUPAC Name10-phenyl-5H-phenophosphazinine 10-oxide
SMILESO=P1(c2ccccc2)c2ccccc2Nc2ccccc21
InChIInChI=1S/C18H14NOP/c20-21(14-8-2-1-3-9-14)17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)21/h1-13,19H
InChIKeyVTEDVOXXLZJMDK-UHFFFAOYSA-N
XLogP3.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.29
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 10-phenyl-5H-phenophosphazinine 10-oxide?
The IUPAC name of 10-phenyl-5H-phenophosphazinine 10-oxide (CID 12550143) is 10-phenyl-5H-phenophosphazinine 10-oxide.
What is the SMILES notation for 10-phenyl-5H-phenophosphazinine 10-oxide?
The canonical SMILES for 10-phenyl-5H-phenophosphazinine 10-oxide is O=P1(c2ccccc2)c2ccccc2Nc2ccccc21.
What is the InChIKey of 10-phenyl-5H-phenophosphazinine 10-oxide?
The InChIKey is VTEDVOXXLZJMDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14NOP/c20-21(14-8-2-1-3-9-14)17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)21/h1-13,19H.
What are the key properties of 10-phenyl-5H-phenophosphazinine 10-oxide?
10-phenyl-5H-phenophosphazinine 10-oxide has a molecular weight of 291.29 g/mol, XLogP of 3.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-5H-phenophosphazinine 10-oxide is sourced from PubChem (CID 12550143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).