[(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium

C24H20OPS+ — CID 51031111

IUPAC[(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium
SMILESO/C(=C\[P+](c1ccccc1)(c1ccccc1)c1cccs1)c1ccccc1
InChIInChI=1S/C24H19OPS/c25-23(20-11-4-1-5-12-20)19-26(24-17-10-18-27-24,21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-19H/p+1/b23-19-
InChIKeyPCKLFJXBFNHIHT-NMWGTECJSA-O
MW387.46 g/mol
LogP5.60
Rot. Bonds5

About [(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium

[(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium (PubChem CID 51031111) has the molecular formula C24H20OPS+ and a molecular weight of 387.46 g/mol. Its IUPAC name is [(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium.

Molecular Properties

Compound Name[(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium
PubChem CID51031111
Molecular FormulaC24H20OPS+
Molecular Weight387.46 g/mol
Exact Mass387.10
IUPAC Name[(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium
SMILESO/C(=C\[P+](c1ccccc1)(c1ccccc1)c1cccs1)c1ccccc1
InChIInChI=1S/C24H19OPS/c25-23(20-11-4-1-5-12-20)19-26(24-17-10-18-27-24,21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-19H/p+1/b23-19-
InChIKeyPCKLFJXBFNHIHT-NMWGTECJSA-O
XLogP5.60
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.46
LogP ≤ 55.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze [(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

chloro(trithiophen-2-yl)phosphanium
CID 102332443
bromo(trithiophen-2-yl)phosphanium
CID 171527856
2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene
CID 10688838
[(E)-2-carboxyethenyl]-triphenylphosphanium
CID 6332531
(Z)-1-(N-phenylanilino)-2-triphenylphosphaniumylethenolate
CID 134876072
1-phenyl-2-thiophen-2-ylethane-1,2-dione
CID 2175267
1,2-dithiophen-2-ylethane-1,2-diol
CID 11128014
2-methylthiophene;toluene
CID 142082990
(Z)-2-hydroxy-2-phenylethenediazonium
CID 5325582
3-methylbut-2-enyl-thiophen-2-yl-di(thiophen-3-yl)phosphanium
CID 84820674
ethane;phenol;2-propan-2-ylthiophene
CID 161233504
3-methyl-1-thiophen-2-ylbut-2-en-1-ol
CID 79190233

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium?
The IUPAC name of [(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium (CID 51031111) is [(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium.
What is the SMILES notation for [(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium?
The canonical SMILES for [(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium is O/C(=C\[P+](c1ccccc1)(c1ccccc1)c1cccs1)c1ccccc1.
What is the InChIKey of [(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium?
The InChIKey is PCKLFJXBFNHIHT-NMWGTECJSA-O. The full InChI is InChI=1S/C24H19OPS/c25-23(20-11-4-1-5-12-20)19-26(24-17-10-18-27-24,21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-19H/p+1/b23-19-.
What are the key properties of [(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium?
[(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium has a molecular weight of 387.46 g/mol, XLogP of 5.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-hydroxy-2-phenylethenyl]-diphenyl-thiophen-2-ylphosphanium is sourced from PubChem (CID 51031111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).