dibromomethylidene(triphenyl)-λ5-phosphane

C19H15Br2P — CID 11122938

IUPACdibromomethylidene(triphenyl)-λ5-phosphane
SMILESBrC(Br)=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H15Br2P/c20-19(21)22(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKeyKKXCQAIIKIFGRX-UHFFFAOYSA-N
MW434.11 g/mol
LogP4.86
Rot. Bonds3

About dibromomethylidene(triphenyl)-λ5-phosphane

dibromomethylidene(triphenyl)-λ5-phosphane (PubChem CID 11122938) has the molecular formula C19H15Br2P and a molecular weight of 434.11 g/mol. Its IUPAC name is dibromomethylidene(triphenyl)-λ5-phosphane.

Molecular Properties

Compound Namedibromomethylidene(triphenyl)-λ5-phosphane
PubChem CID11122938
Molecular FormulaC19H15Br2P
Molecular Weight434.11 g/mol
Exact Mass431.93
IUPAC Namedibromomethylidene(triphenyl)-λ5-phosphane
SMILESBrC(Br)=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H15Br2P/c20-19(21)22(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKeyKKXCQAIIKIFGRX-UHFFFAOYSA-N
XLogP4.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.11
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(diphenylphosphoryl)methylidene-triphenyl-λ5-phosphane
CID 4028958
phenylphosphonic acid;phosphane
CID 157219344
CID 66766975
CID 66766975
phenylphosphonic acid;terbium
CID 175289814
diphenylphosphinic acid chloride
CID 53401992
hydroxy-diphenyl-sulfanylidene-λ5-phosphane;hydrochloride
CID 172809471
2-(triphenyl-λ5-phosphanylidene)propanoic acid
CID 13030225
phenylphosphonamidic acid
CID 18388605
hydroxy-phenyl-selanylidene-selenido-λ5-phosphane
CID 139152128
propan-2-yl 3-bromo-3-oxo-2-(triphenyl-λ5-phosphanylidene)propanoate
CID 19046135
methyl(phenyl)phosphinic acid;zinc
CID 66618039
diphenylphosphorylazanide
CID 18705552

Frequently Asked Questions

What is the IUPAC name of dibromomethylidene(triphenyl)-λ5-phosphane?
The IUPAC name of dibromomethylidene(triphenyl)-λ5-phosphane (CID 11122938) is dibromomethylidene(triphenyl)-λ5-phosphane.
What is the SMILES notation for dibromomethylidene(triphenyl)-λ5-phosphane?
The canonical SMILES for dibromomethylidene(triphenyl)-λ5-phosphane is BrC(Br)=P(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of dibromomethylidene(triphenyl)-λ5-phosphane?
The InChIKey is KKXCQAIIKIFGRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Br2P/c20-19(21)22(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H.
What are the key properties of dibromomethylidene(triphenyl)-λ5-phosphane?
dibromomethylidene(triphenyl)-λ5-phosphane has a molecular weight of 434.11 g/mol, XLogP of 4.86, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibromomethylidene(triphenyl)-λ5-phosphane is sourced from PubChem (CID 11122938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).