(4-bromophenyl)-bis(ethenyl)phosphane

C10H10BrP — CID 18471989

IUPAC(4-bromophenyl)-bis(ethenyl)phosphane
SMILESC=CP(C=C)c1ccc(Br)cc1
InChIInChI=1S/C10H10BrP/c1-3-12(4-2)10-7-5-9(11)6-8-10/h3-8H,1-2H2
InChIKeyBCDQZAMNBUEUES-UHFFFAOYSA-N
MW241.07 g/mol
LogP3.84
Rot. Bonds3

About (4-bromophenyl)-bis(ethenyl)phosphane

(4-bromophenyl)-bis(ethenyl)phosphane (PubChem CID 18471989) has the molecular formula C10H10BrP and a molecular weight of 241.07 g/mol. Its IUPAC name is (4-bromophenyl)-bis(ethenyl)phosphane.

Molecular Properties

Compound Name(4-bromophenyl)-bis(ethenyl)phosphane
PubChem CID18471989
Molecular FormulaC10H10BrP
Molecular Weight241.07 g/mol
Exact Mass239.97
IUPAC Name(4-bromophenyl)-bis(ethenyl)phosphane
SMILESC=CP(C=C)c1ccc(Br)cc1
InChIInChI=1S/C10H10BrP/c1-3-12(4-2)10-7-5-9(11)6-8-10/h3-8H,1-2H2
InChIKeyBCDQZAMNBUEUES-UHFFFAOYSA-N
XLogP3.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.07
LogP ≤ 53.84
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 (4-bromophenyl)-bis(ethenyl)phosphane?
The IUPAC name of (4-bromophenyl)-bis(ethenyl)phosphane (CID 18471989) is (4-bromophenyl)-bis(ethenyl)phosphane.
What is the SMILES notation for (4-bromophenyl)-bis(ethenyl)phosphane?
The canonical SMILES for (4-bromophenyl)-bis(ethenyl)phosphane is C=CP(C=C)c1ccc(Br)cc1.
What is the InChIKey of (4-bromophenyl)-bis(ethenyl)phosphane?
The InChIKey is BCDQZAMNBUEUES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrP/c1-3-12(4-2)10-7-5-9(11)6-8-10/h3-8H,1-2H2.
What are the key properties of (4-bromophenyl)-bis(ethenyl)phosphane?
(4-bromophenyl)-bis(ethenyl)phosphane has a molecular weight of 241.07 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromophenyl)-bis(ethenyl)phosphane is sourced from PubChem (CID 18471989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).