(2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane

C32H26P2 — CID 141435024

IUPAC(2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane
SMILESC=Cc1cccc(P(c2ccccc2)c2ccccc2)c1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H26P2/c1-2-26-16-15-25-31(33(27-17-7-3-8-18-27)28-19-9-4-10-20-28)32(26)34(29-21-11-5-12-22-29)30-23-13-6-14-24-30/h2-25H,1H2
InChIKeyHIQYFRAWGBZAAB-UHFFFAOYSA-N
MW472.51 g/mol
LogP5.85
Rot. Bonds7

About (2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane

(2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane (PubChem CID 141435024) has the molecular formula C32H26P2 and a molecular weight of 472.51 g/mol. Its IUPAC name is (2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane.

Molecular Properties

Compound Name(2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane
PubChem CID141435024
Molecular FormulaC32H26P2
Molecular Weight472.51 g/mol
Exact Mass472.15
IUPAC Name(2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane
SMILESC=Cc1cccc(P(c2ccccc2)c2ccccc2)c1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H26P2/c1-2-26-16-15-25-31(33(27-17-7-3-8-18-27)28-19-9-4-10-20-28)32(26)34(29-21-11-5-12-22-29)30-23-13-6-14-24-30/h2-25H,1H2
InChIKeyHIQYFRAWGBZAAB-UHFFFAOYSA-N
XLogP5.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.51
LogP ≤ 55.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane 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

(2-diphenylphosphanylphenyl)-diphenylphosphane;titanium
CID 174974517
[2-diphenylphosphanyl-3-(trifluoromethyl)phenyl]-diphenylphosphane
CID 174981798
(2-ethenylphenyl)-ethyl-phenylphosphane
CID 175287430
bis([2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane);hydrate
CID 87203660
rhodium(3+);nonakis(triphenylphosphane);trichloride
CID 173040367
CID 67878092
CID 67878092
1,2-bis(ethenyl)benzene;platinum
CID 175428021
triphenylphosphane
CID 139056248
(10-diphenylphosphanylanthracen-9-yl)-diphenylphosphane
CID 12979651
dichloro-(2-diphenylphosphanylphenyl)phosphane
CID 5108470
(2,6-difluorophenyl)-diphenylphosphane
CID 15876353
bis((4-ethenylphenyl)-diphenylphosphane);rhodium(2+);dichloride
CID 139083534

Frequently Asked Questions

What is the IUPAC name of (2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane?
The IUPAC name of (2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane (CID 141435024) is (2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane.
What is the SMILES notation for (2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane?
The canonical SMILES for (2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane is C=Cc1cccc(P(c2ccccc2)c2ccccc2)c1P(c1ccccc1)c1ccccc1.
What is the InChIKey of (2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane?
The InChIKey is HIQYFRAWGBZAAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26P2/c1-2-26-16-15-25-31(33(27-17-7-3-8-18-27)28-19-9-4-10-20-28)32(26)34(29-21-11-5-12-22-29)30-23-13-6-14-24-30/h2-25H,1H2.
What are the key properties of (2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane?
(2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane has a molecular weight of 472.51 g/mol, XLogP of 5.85, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-diphenylphosphanyl-3-ethenylphenyl)-diphenylphosphane is sourced from PubChem (CID 141435024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).