phenyl(1-phenylphosphanylpentan-2-yl)phosphane

C17H22P2 — CID 174948215

IUPACphenyl(1-phenylphosphanylpentan-2-yl)phosphane
SMILESCCCC(CPc1ccccc1)Pc1ccccc1
InChIInChI=1S/C17H22P2/c1-2-9-17(19-16-12-7-4-8-13-16)14-18-15-10-5-3-6-11-15/h3-8,10-13,17-19H,2,9,14H2,1H3
InChIKeySPRPBIQFSOGRBJ-UHFFFAOYSA-N
MW288.31 g/mol
LogP4.16
Rot. Bonds7

About phenyl(1-phenylphosphanylpentan-2-yl)phosphane

phenyl(1-phenylphosphanylpentan-2-yl)phosphane (PubChem CID 174948215) has the molecular formula C17H22P2 and a molecular weight of 288.31 g/mol. Its IUPAC name is phenyl(1-phenylphosphanylpentan-2-yl)phosphane.

Molecular Properties

Compound Namephenyl(1-phenylphosphanylpentan-2-yl)phosphane
PubChem CID174948215
Molecular FormulaC17H22P2
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC Namephenyl(1-phenylphosphanylpentan-2-yl)phosphane
SMILESCCCC(CPc1ccccc1)Pc1ccccc1
InChIInChI=1S/C17H22P2/c1-2-9-17(19-16-12-7-4-8-13-16)14-18-15-10-5-3-6-11-15/h3-8,10-13,17-19H,2,9,14H2,1H3
InChIKeySPRPBIQFSOGRBJ-UHFFFAOYSA-N
XLogP4.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 54.16
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

ethane;ethyl(phenyl)phosphane;neodymium
CID 87739299
hexadecyl(phenyl)phosphane
CID 23361411
nonyl(phenyl)phosphane
CID 69424973
(2-ethyl-2-methyl-1-phenylphosphanylbutyl)-phenylphosphane
CID 87561921
hexyl(phenyl)phosphane;dihydrochloride
CID 175399433
potassium 1-phenylbutan-1-olate
CID 70503284
sodium 1-phenylbutan-1-olate
CID 70503341
butane;phenylphosphinous acid
CID 70542931
diphenyl(1-phenylphosphanylpropyl)phosphane
CID 173220506
(2,2-dimethyl-3-phenylphosphanylpropyl)-phenylphosphane
CID 87575767
pentan-2-ylbenzene
CID 17627
methylsilylmethyl(phenyl)phosphane
CID 175226266

Frequently Asked Questions

What is the IUPAC name of phenyl(1-phenylphosphanylpentan-2-yl)phosphane?
The IUPAC name of phenyl(1-phenylphosphanylpentan-2-yl)phosphane (CID 174948215) is phenyl(1-phenylphosphanylpentan-2-yl)phosphane.
What is the SMILES notation for phenyl(1-phenylphosphanylpentan-2-yl)phosphane?
The canonical SMILES for phenyl(1-phenylphosphanylpentan-2-yl)phosphane is CCCC(CPc1ccccc1)Pc1ccccc1.
What is the InChIKey of phenyl(1-phenylphosphanylpentan-2-yl)phosphane?
The InChIKey is SPRPBIQFSOGRBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22P2/c1-2-9-17(19-16-12-7-4-8-13-16)14-18-15-10-5-3-6-11-15/h3-8,10-13,17-19H,2,9,14H2,1H3.
What are the key properties of phenyl(1-phenylphosphanylpentan-2-yl)phosphane?
phenyl(1-phenylphosphanylpentan-2-yl)phosphane has a molecular weight of 288.31 g/mol, XLogP of 4.16, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(1-phenylphosphanylpentan-2-yl)phosphane is sourced from PubChem (CID 174948215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).