diphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane

C8H31P9 — CID 159498477

IUPACdiphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane
SMILESC.CCCCCCC(P)P(PP)P(P)PP.P
InChIInChI=1S/C7H24P8.CH4.H3P/c1-2-3-4-5-6-7(8)14(12-9)15(11)13-10;;/h7,12-13H,2-6,8-11H2,1H3;1H4;1H3
InChIKeyLZBTVAVUUUJWIZ-UHFFFAOYSA-N
MW406.10 g/mol
LogP7.29
Rot. Bonds9

About diphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane

diphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane (PubChem CID 159498477) has the molecular formula C8H31P9 and a molecular weight of 406.10 g/mol. Its IUPAC name is diphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane.

Molecular Properties

Compound Namediphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane
PubChem CID159498477
Molecular FormulaC8H31P9
Molecular Weight406.10 g/mol
Exact Mass406.01
IUPAC Namediphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane
SMILESC.CCCCCCC(P)P(PP)P(P)PP.P
InChIInChI=1S/C7H24P8.CH4.H3P/c1-2-3-4-5-6-7(8)14(12-9)15(11)13-10;;/h7,12-13H,2-6,8-11H2,1H3;1H4;1H3
InChIKeyLZBTVAVUUUJWIZ-UHFFFAOYSA-N
XLogP7.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.10
LogP ≤ 57.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane?
The IUPAC name of diphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane (CID 159498477) is diphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane.
What is the SMILES notation for diphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane?
The canonical SMILES for diphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane is C.CCCCCCC(P)P(PP)P(P)PP.P.
What is the InChIKey of diphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane?
The InChIKey is LZBTVAVUUUJWIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H24P8.CH4.H3P/c1-2-3-4-5-6-7(8)14(12-9)15(11)13-10;;/h7,12-13H,2-6,8-11H2,1H3;1H4;1H3.
What are the key properties of diphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane?
diphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane has a molecular weight of 406.10 g/mol, XLogP of 7.29, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphosphanyl-[diphosphanyl(1-phosphanylheptyl)phosphanyl]-phosphanylphosphane;methane;phosphane is sourced from PubChem (CID 159498477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).