diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium

C25H22P2Ru — CID 87761562

IUPACdiphenylphosphanylmethyl(diphenyl)phosphane;ruthenium
SMILES[Ru].c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H22P2.Ru/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;
InChIKeyULVHEWTXPZTMIY-UHFFFAOYSA-N
MW485.47 g/mol
LogP5.21
Rot. Bonds6

About diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium

diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium (PubChem CID 87761562) has the molecular formula C25H22P2Ru and a molecular weight of 485.47 g/mol. Its IUPAC name is diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium.

Molecular Properties

Compound Namediphenylphosphanylmethyl(diphenyl)phosphane;ruthenium
PubChem CID87761562
Molecular FormulaC25H22P2Ru
Molecular Weight485.47 g/mol
Exact Mass486.02
IUPAC Namediphenylphosphanylmethyl(diphenyl)phosphane;ruthenium
SMILES[Ru].c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H22P2.Ru/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;
InChIKeyULVHEWTXPZTMIY-UHFFFAOYSA-N
XLogP5.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.47
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium 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

diphenylphosphanylmethyl(diphenyl)phosphane;sulfane
CID 18991635
diphenylphosphanylmethyl(diphenyl)phosphane;rhenium;trichloride;hydroxide
CID 71678326
CID 11365296
CID 11365296
C30H27ClP2Ru
CID 175687671
bis(diphenylphosphanylmethyl)-trimethylsilylphosphane
CID 578775
chlororuthenium;cyclopenta-1,3-diene;diphenylphosphanylmethyl(diphenyl)phosphane
CID 138393078
copper;2-diphenylphosphanylethyl(diphenyl)phosphane
CID 172691884
methoxymethyl(diphenyl)phosphane
CID 819497
CID 11228014
CID 11228014
diphenylphosphanylmethanethiol
CID 11230015
bis(2-diphenylphosphanylethyl(diphenyl)phosphane);gold(1+);bromide
CID 173374421
2-diphenylphosphanylethanamine;2-diphenylphosphanylethyl(diphenyl)phosphane;ruthenium
CID 90421643

Frequently Asked Questions

What is the IUPAC name of diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium?
The IUPAC name of diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium (CID 87761562) is diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium.
What is the SMILES notation for diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium?
The canonical SMILES for diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium is [Ru].c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium?
The InChIKey is ULVHEWTXPZTMIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22P2.Ru/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;.
What are the key properties of diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium?
diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium has a molecular weight of 485.47 g/mol, XLogP of 5.21, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium is sourced from PubChem (CID 87761562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).