Cas no 1777-57-7 (Ethanone,1-(4-bromophenyl)-2-(triphenylphosphoranylidene)-)
1777-57-7 structure
Product Name:Ethanone,1-(4-bromophenyl)-2-(triphenylphosphoranylidene)-
CAS No:1777-57-7
MF:C26H20BrOP
MW:459.314167022705
CID:227491
PubChem ID:265907
Update Time:2025-04-19
Ethanone,1-(4-bromophenyl)-2-(triphenylphosphoranylidene)- Chemical and Physical Properties
Names and Identifiers
-
- Ethanone,1-(4-bromophenyl)-2-(triphenylphosphoranylidene)-
- 1-(3-chloropropyl)-3-cyclohexylurea
- 1-(4-bromophenyl)-2-(4-methoxyphenyl)acetylene
- 1-(4-bromophenyl)-2-(triphenylphosphoranylidene)ethanone
- 1-bromo-4-(2-(4-methoxyphenyl)ethynyl)benzene
- 1-bromo-4-[(4-methoxyphenyl)ethynyl]benzene
- 1-bromo-4-< (4-methoxyphenyl)ethynyl> benzene
- 1-methoxy-4-(4'-bromophenylethynyl)benzene
- 4-bromobenzoylmethylidenetriphenylphosphorane
- AGN-PC-00EKDU
- CTK0E1842
- p-bromobenzoylmethylidenetriphenylphosphorane
- NSC-102615
- SCHEMBL11397350
- p-bromobenzoylmethylenetriphenylphosphorane
- NSC102615
- 1-(4-Bromophenyl)-2-(triphenyl-lambda~5~-phosphanylidene)ethan-1-one
- 1777-57-7
- DTXSID50938980
-
- Inchi： 1S/C26H20BrOP/c27-22-18-16-21(17-19-22)26(28)20-29(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-20H
- InChI Key： AJLIJKVJANLXFF-UHFFFAOYSA-N
- SMILES： BrC1C=CC(=CC=1)C(C=P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)=O
Computed Properties
- Exact Mass: 458.0436
- Monoisotopic Mass: 458.04351g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 29
- Rotatable Bond Count: 5
- Complexity: 521
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 5.9
- Topological Polar Surface Area: 17.1?2
Experimental Properties
- PSA: 17.07
Ethanone,1-(4-bromophenyl)-2-(triphenylphosphoranylidene)- Related Literature
-
Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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