di(cyclopenta-2,4-dien-1-yl)phosphane

C10H11P — CID 15504820

IUPACdi(cyclopenta-2,4-dien-1-yl)phosphane
SMILESC1=CC(PC2C=CC=C2)C=C1
InChIInChI=1S/C10H11P/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1-11H
InChIKeyQQWORGZKNSYUKW-UHFFFAOYSA-N
MW162.17 g/mol
LogP2.65
Rot. Bonds2

About di(cyclopenta-2,4-dien-1-yl)phosphane

di(cyclopenta-2,4-dien-1-yl)phosphane (PubChem CID 15504820) has the molecular formula C10H11P and a molecular weight of 162.17 g/mol. Its IUPAC name is di(cyclopenta-2,4-dien-1-yl)phosphane.

Molecular Properties

Compound Namedi(cyclopenta-2,4-dien-1-yl)phosphane
PubChem CID15504820
Molecular FormulaC10H11P
Molecular Weight162.17 g/mol
Exact Mass162.06
IUPAC Namedi(cyclopenta-2,4-dien-1-yl)phosphane
SMILESC1=CC(PC2C=CC=C2)C=C1
InChIInChI=1S/C10H11P/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1-11H
InChIKeyQQWORGZKNSYUKW-UHFFFAOYSA-N
XLogP2.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.17
LogP ≤ 52.65
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(cyclopenta-2,4-dien-1-yl)phosphane?
The IUPAC name of di(cyclopenta-2,4-dien-1-yl)phosphane (CID 15504820) is di(cyclopenta-2,4-dien-1-yl)phosphane.
What is the SMILES notation for di(cyclopenta-2,4-dien-1-yl)phosphane?
The canonical SMILES for di(cyclopenta-2,4-dien-1-yl)phosphane is C1=CC(PC2C=CC=C2)C=C1.
What is the InChIKey of di(cyclopenta-2,4-dien-1-yl)phosphane?
The InChIKey is QQWORGZKNSYUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11P/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1-11H.
What are the key properties of di(cyclopenta-2,4-dien-1-yl)phosphane?
di(cyclopenta-2,4-dien-1-yl)phosphane has a molecular weight of 162.17 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for di(cyclopenta-2,4-dien-1-yl)phosphane is sourced from PubChem (CID 15504820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).