Phosphonium, (p,alpha-dichloro-alpha-(p-nitrobenzyl)phenacyl)triphenyl-, chloride

Substructure search Find similar structures

Basic information

CAS: 33013-60-4
Standard SMILES: O=C(c1ccc(Cl)cc1)C(Cl)(Cc1ccc([N+](=O)[O-])cc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
InChIKey: AEOAMBQWXLOCAT-UHFFFAOYSA-M
Molecular formula: C33H25Cl3NO3P
Average molar mass: 620.9 g/mol
Monoisotopic mass: 619.063764

Names & identifiers

Preferred name: Phosphonium, (p,alpha-dichloro-alpha-(p-nitrobenzyl)phenacyl)triphenyl-, chloride
IUPAC: [2-chloro-1-(4-chlorophenyl)-3-(4-nitrophenyl)-1-oxopropan-2-yl]-triphenylphosphanium chloride

Names & synonyms

33013-60-4Phosphonium, (p,alpha-dichloro-alpha-(p-nitrobenzyl)phenacyl)triphenyl-, chloride(p,alpha-Dichloro-alpha-(p-nitrobenzyl)phenacyl)triphenylphosphonium chloridePhosphonium, (1-chloro-2-(4-chlorophenyl)-1-((4-nitrophenyl)methyl)-2-oxoethyl)triphenyl-, ClRefChem:370658DTXSID90954629[2-Chloro-1-(4-chlorophenyl)-3-(4-nitrophenyl)-1-oxopropan-2-yl](triphenyl)phosphanium chloride[2-Chloro-1-(4-chlorophenyl)-3-(4-nitrophenyl)-1-oxopropan-2-yl]tri(phenyl)phosphanium chloride

Database identifiers

CAS: 33013-60-4
PubChem CID: 208778
DTXSID: DTXSID90954629

Properties

Computed structural properties

Topological polar surface area: 62.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 41
Formal charge: 0
Complexity: 788

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…