di(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane

C20H46P4 — CID 13349508

IUPACdi(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane
SMILESCC(C)P(CP(C(C)C)P(CP(C(C)C)C(C)C)C(C)C)C(C)C
InChIInChI=1S/C20H46P4/c1-15(2)21(16(3)4)13-23(19(9)10)24(20(11)12)14-22(17(5)6)18(7)8/h15-20H,13-14H2,1-12H3
InChIKeyVJUIDVDYGZDXPW-UHFFFAOYSA-N
MW410.48 g/mol
LogP9.19
Rot. Bonds11

About di(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane

di(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane (PubChem CID 13349508) has the molecular formula C20H46P4 and a molecular weight of 410.48 g/mol. Its IUPAC name is di(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane.

Molecular Properties

Compound Namedi(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane
PubChem CID13349508
Molecular FormulaC20H46P4
Molecular Weight410.48 g/mol
Exact Mass410.25
IUPAC Namedi(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane
SMILESCC(C)P(CP(C(C)C)P(CP(C(C)C)C(C)C)C(C)C)C(C)C
InChIInChI=1S/C20H46P4/c1-15(2)21(16(3)4)13-23(19(9)10)24(20(11)12)14-22(17(5)6)18(7)8/h15-20H,13-14H2,1-12H3
InChIKeyVJUIDVDYGZDXPW-UHFFFAOYSA-N
XLogP9.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.48
LogP ≤ 59.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of di(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane?
The IUPAC name of di(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane (CID 13349508) is di(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane.
What is the SMILES notation for di(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane?
The canonical SMILES for di(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane is CC(C)P(CP(C(C)C)P(CP(C(C)C)C(C)C)C(C)C)C(C)C.
What is the InChIKey of di(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane?
The InChIKey is VJUIDVDYGZDXPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H46P4/c1-15(2)21(16(3)4)13-23(19(9)10)24(20(11)12)14-22(17(5)6)18(7)8/h15-20H,13-14H2,1-12H3.
What are the key properties of di(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane?
di(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane has a molecular weight of 410.48 g/mol, XLogP of 9.19, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yl)phosphanylmethyl-[di(propan-2-yl)phosphanylmethyl-propan-2-ylphosphanyl]-propan-2-ylphosphane is sourced from PubChem (CID 13349508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).