diphenyl(thiophen-2-yl)phosphane

C16H13PS — CID 11482564

IUPACdiphenyl(thiophen-2-yl)phosphane
SMILESc1ccc(P(c2ccccc2)c2cccs2)cc1
InChIInChI=1S/C16H13PS/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-13H
InChIKeyYMDGNZIBYXLHDH-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.51
Rot. Bonds3

About diphenyl(thiophen-2-yl)phosphane

diphenyl(thiophen-2-yl)phosphane (PubChem CID 11482564) has the molecular formula C16H13PS and a molecular weight of 268.32 g/mol. Its IUPAC name is diphenyl(thiophen-2-yl)phosphane.

Molecular Properties

Compound Namediphenyl(thiophen-2-yl)phosphane
PubChem CID11482564
Molecular FormulaC16H13PS
Molecular Weight268.32 g/mol
Exact Mass268.05
IUPAC Namediphenyl(thiophen-2-yl)phosphane
SMILESc1ccc(P(c2ccccc2)c2cccs2)cc1
InChIInChI=1S/C16H13PS/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-13H
InChIKeyYMDGNZIBYXLHDH-UHFFFAOYSA-N
XLogP3.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diphenyl(thiophen-2-yl)phosphane?
The IUPAC name of diphenyl(thiophen-2-yl)phosphane (CID 11482564) is diphenyl(thiophen-2-yl)phosphane.
What is the SMILES notation for diphenyl(thiophen-2-yl)phosphane?
The canonical SMILES for diphenyl(thiophen-2-yl)phosphane is c1ccc(P(c2ccccc2)c2cccs2)cc1.
What is the InChIKey of diphenyl(thiophen-2-yl)phosphane?
The InChIKey is YMDGNZIBYXLHDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13PS/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-13H.
What are the key properties of diphenyl(thiophen-2-yl)phosphane?
diphenyl(thiophen-2-yl)phosphane has a molecular weight of 268.32 g/mol, XLogP of 3.51, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl(thiophen-2-yl)phosphane is sourced from PubChem (CID 11482564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).