tris[2-di(propan-2-yl)phosphanylethyl]phosphane

C24H54P4 — CID 102285026

IUPACtris[2-di(propan-2-yl)phosphanylethyl]phosphane
SMILESCC(C)P(CCP(CCP(C(C)C)C(C)C)CCP(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C24H54P4/c1-19(2)26(20(3)4)16-13-25(14-17-27(21(5)6)22(7)8)15-18-28(23(9)10)24(11)12/h19-24H,13-18H2,1-12H3
InChIKeyNORBOOUEHJQMGO-UHFFFAOYSA-N
MW466.59 g/mol
LogP9.36
Rot. Bonds15

About tris[2-di(propan-2-yl)phosphanylethyl]phosphane

tris[2-di(propan-2-yl)phosphanylethyl]phosphane (PubChem CID 102285026) has the molecular formula C24H54P4 and a molecular weight of 466.59 g/mol. Its IUPAC name is tris[2-di(propan-2-yl)phosphanylethyl]phosphane.

Molecular Properties

Compound Nametris[2-di(propan-2-yl)phosphanylethyl]phosphane
PubChem CID102285026
Molecular FormulaC24H54P4
Molecular Weight466.59 g/mol
Exact Mass466.32
IUPAC Nametris[2-di(propan-2-yl)phosphanylethyl]phosphane
SMILESCC(C)P(CCP(CCP(C(C)C)C(C)C)CCP(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C24H54P4/c1-19(2)26(20(3)4)16-13-25(14-17-27(21(5)6)22(7)8)15-18-28(23(9)10)24(11)12/h19-24H,13-18H2,1-12H3
InChIKeyNORBOOUEHJQMGO-UHFFFAOYSA-N
XLogP9.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.59
LogP ≤ 59.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tris[2-di(propan-2-yl)phosphanylethyl]phosphane 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

bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium)
CID 10952707
2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium
CID 15876186
bis(4-di(propan-2-yl)phosphanylbutyl-di(propan-2-yl)phosphane);palladium
CID 11061444
2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;1,1,1,4,4,4-hexafluorobut-2-yne;nickel
CID 11016358
2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine
CID 547402
tris(3-methylbutyl)phosphane
CID 14324804
di(propan-2-yl)phosphanylmethyl-trimethylazanium
CID 12782611
dichlororuthenium;bis(2-di(propan-2-yl)phosphanylethanamine)
CID 71310888
di(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane
CID 13349508
tris(6-methylheptyl)phosphane
CID 14029657
tris(7-methyloctyl)phosphane
CID 141083422
bis(acetonitrile);3-di(propan-2-yl)phosphanylpropyl-di(propan-2-yl)phosphane;palladium(2+);ditetrafluoroborate
CID 173222970

Frequently Asked Questions

What is the IUPAC name of tris[2-di(propan-2-yl)phosphanylethyl]phosphane?
The IUPAC name of tris[2-di(propan-2-yl)phosphanylethyl]phosphane (CID 102285026) is tris[2-di(propan-2-yl)phosphanylethyl]phosphane.
What is the SMILES notation for tris[2-di(propan-2-yl)phosphanylethyl]phosphane?
The canonical SMILES for tris[2-di(propan-2-yl)phosphanylethyl]phosphane is CC(C)P(CCP(CCP(C(C)C)C(C)C)CCP(C(C)C)C(C)C)C(C)C.
What is the InChIKey of tris[2-di(propan-2-yl)phosphanylethyl]phosphane?
The InChIKey is NORBOOUEHJQMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H54P4/c1-19(2)26(20(3)4)16-13-25(14-17-27(21(5)6)22(7)8)15-18-28(23(9)10)24(11)12/h19-24H,13-18H2,1-12H3.
What are the key properties of tris[2-di(propan-2-yl)phosphanylethyl]phosphane?
tris[2-di(propan-2-yl)phosphanylethyl]phosphane has a molecular weight of 466.59 g/mol, XLogP of 9.36, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris[2-di(propan-2-yl)phosphanylethyl]phosphane is sourced from PubChem (CID 102285026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).