[2-(4-tert-butylphenyl)phenyl]phosphane

C16H19P — CID 58067255

IUPAC[2-(4-tert-butylphenyl)phenyl]phosphane
SMILESCC(C)(C)c1ccc(-c2ccccc2P)cc1
InChIInChI=1S/C16H19P/c1-16(2,3)13-10-8-12(9-11-13)14-6-4-5-7-15(14)17/h4-11H,17H2,1-3H3
InChIKeyVIJDFPUTSGCHRM-UHFFFAOYSA-N
MW242.30 g/mol
LogP4.15
Rot. Bonds1

About [2-(4-tert-butylphenyl)phenyl]phosphane

[2-(4-tert-butylphenyl)phenyl]phosphane (PubChem CID 58067255) has the molecular formula C16H19P and a molecular weight of 242.30 g/mol. Its IUPAC name is [2-(4-tert-butylphenyl)phenyl]phosphane.

Molecular Properties

Compound Name[2-(4-tert-butylphenyl)phenyl]phosphane
PubChem CID58067255
Molecular FormulaC16H19P
Molecular Weight242.30 g/mol
Exact Mass242.12
IUPAC Name[2-(4-tert-butylphenyl)phenyl]phosphane
SMILESCC(C)(C)c1ccc(-c2ccccc2P)cc1
InChIInChI=1S/C16H19P/c1-16(2,3)13-10-8-12(9-11-13)14-6-4-5-7-15(14)17/h4-11H,17H2,1-3H3
InChIKeyVIJDFPUTSGCHRM-UHFFFAOYSA-N
XLogP4.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-(4-tert-butylphenyl)phenyl]phosphane?
The IUPAC name of [2-(4-tert-butylphenyl)phenyl]phosphane (CID 58067255) is [2-(4-tert-butylphenyl)phenyl]phosphane.
What is the SMILES notation for [2-(4-tert-butylphenyl)phenyl]phosphane?
The canonical SMILES for [2-(4-tert-butylphenyl)phenyl]phosphane is CC(C)(C)c1ccc(-c2ccccc2P)cc1.
What is the InChIKey of [2-(4-tert-butylphenyl)phenyl]phosphane?
The InChIKey is VIJDFPUTSGCHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19P/c1-16(2,3)13-10-8-12(9-11-13)14-6-4-5-7-15(14)17/h4-11H,17H2,1-3H3.
What are the key properties of [2-(4-tert-butylphenyl)phenyl]phosphane?
[2-(4-tert-butylphenyl)phenyl]phosphane has a molecular weight of 242.30 g/mol, XLogP of 4.15, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-tert-butylphenyl)phenyl]phosphane is sourced from PubChem (CID 58067255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).