diphenyl(1-phenylphosphanylpropyl)phosphane

C21H22P2 — CID 173220506

IUPACdiphenyl(1-phenylphosphanylpropyl)phosphane
SMILESCCC(Pc1ccccc1)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H22P2/c1-2-21(22-18-12-6-3-7-13-18)23(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21-22H,2H2,1H3
InChIKeyXBKBNHNUNDMNKA-UHFFFAOYSA-N
MW336.36 g/mol
LogP4.86
Rot. Bonds6

About diphenyl(1-phenylphosphanylpropyl)phosphane

diphenyl(1-phenylphosphanylpropyl)phosphane (PubChem CID 173220506) has the molecular formula C21H22P2 and a molecular weight of 336.36 g/mol. Its IUPAC name is diphenyl(1-phenylphosphanylpropyl)phosphane.

Molecular Properties

Compound Namediphenyl(1-phenylphosphanylpropyl)phosphane
PubChem CID173220506
Molecular FormulaC21H22P2
Molecular Weight336.36 g/mol
Exact Mass336.12
IUPAC Namediphenyl(1-phenylphosphanylpropyl)phosphane
SMILESCCC(Pc1ccccc1)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H22P2/c1-2-21(22-18-12-6-3-7-13-18)23(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21-22H,2H2,1H3
InChIKeyXBKBNHNUNDMNKA-UHFFFAOYSA-N
XLogP4.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.36
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

N-(2-diphenylphosphanyl-2-phenylphosphanylethyl)aniline
CID 141346451
[2-(2-fluorophenyl)-1-phenylphosphanylethyl]-diphenylphosphane
CID 87557108
[(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
CID 2724948
3-diphenylphosphanylpentanenitrile
CID 10956491
diphenyl-[1,4,4-tris(diphenylphosphanyl)butyl]phosphane
CID 10898452
(2-ethyl-2-methyl-1-phenylphosphanylbutyl)-phenylphosphane
CID 87561921
2-ethylbutoxy(phenyl)phosphane
CID 150663932
(1-diphenylphosphanyl-2-methyl-2-propylpentyl)-diphenylphosphane
CID 87259750
bis([(2S,4S)-4-diphenylphosphanylpentan-2-yl]-diphenylphosphane);bis(iridium);tetraiodide
CID 11446268
2-diphenylphosphanylethane-1,1,2-triol
CID 174746690
butan-2-yl(diphenyl)phosphane;diphenylphosphanide;palladium(2+);chloride
CID 52987630
(3S)-3-diphenylphosphanylheptan-4-one
CID 11823087

Frequently Asked Questions

What is the IUPAC name of diphenyl(1-phenylphosphanylpropyl)phosphane?
The IUPAC name of diphenyl(1-phenylphosphanylpropyl)phosphane (CID 173220506) is diphenyl(1-phenylphosphanylpropyl)phosphane.
What is the SMILES notation for diphenyl(1-phenylphosphanylpropyl)phosphane?
The canonical SMILES for diphenyl(1-phenylphosphanylpropyl)phosphane is CCC(Pc1ccccc1)P(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenyl(1-phenylphosphanylpropyl)phosphane?
The InChIKey is XBKBNHNUNDMNKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22P2/c1-2-21(22-18-12-6-3-7-13-18)23(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21-22H,2H2,1H3.
What are the key properties of diphenyl(1-phenylphosphanylpropyl)phosphane?
diphenyl(1-phenylphosphanylpropyl)phosphane has a molecular weight of 336.36 g/mol, XLogP of 4.86, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl(1-phenylphosphanylpropyl)phosphane is sourced from PubChem (CID 173220506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).