Diphenyl(phenylethynyl)phosphine
Basic information
- CAS
7608-17-5- Standard SMILES
C(#CP(c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
PPFOMDCEYDBUAE-UHFFFAOYSA-N- Molecular formula
- C20H15P
- Average molar mass
- 286.3 g/mol
- Monoisotopic mass
- 286.09113748
Names & identifiers
- Preferred name
- Diphenyl(phenylethynyl)phosphine
- IUPAC
- diphenyl(2-phenylethynyl)phosphane
- English name
- Phenylethynyldiphenylphosphine
- Molecular formula
- C20H15P
- Molecular weight
- 0
Names & synonyms
Diphenyl(phenylethynyl)phosphine7608-17-5Diphenyl(2-phenylethynyl)phosphinePhosphine, diphenyl(phenylethynyl)-DTXSID90302929RefChem:134654DTXCID20254063PPFOMDCEYDBUAE-UHFFFAOYSA-Ndiphenyl(2-phenylethynyl)phosphaneNSC1553282-phenylethynyldiphenylphosphinediphenyl(phenylethynyl)phosphane
Show more names
Phenylethynyldiphenylphosphine(Phenylethynyl)diphenylphosphinediphenylphosphinophenylacetylene2-diphenylphosphino-1-phenylethyne1-(Diphenylphosphino)-2-phenylethyne1-Diphenylphosphino-2-phenylacetylene1-(Diphenylphosphino)-2-phenylacetylene
(Phenylethinyl)diphenylphosphineSCHEMBL8013823NSC-155328
Database identifiers
- CAS
7608-17-5- PubChem CID
- 290886
- DTXSID
DTXSID90302929- Nikkaji
- J247J
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 338
Experimental & physicochemical properties
SpringerMaterials PropertiesCrystal structure
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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