10H-Phenoxarsine, 10-(4-chlorophenyl)-

HCID 618263

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Basic information

CAS: 27796-61-8
Standard SMILES: Clc1ccc([As]2c3ccccc3Oc3ccccc32)cc1
InChIKey: BAPOPABXRMIEAE-UHFFFAOYSA-N
Molecular formula: C18H12AsClO
Average molar mass: 354.7 g/mol
Monoisotopic mass: 353.979262

Names & identifiers

Preferred name: 10H-Phenoxarsine, 10-(4-chlorophenyl)-
IUPAC: 10-(4-chlorophenyl)phenoxarsinine
English name: 10-(p-Chlorophenyl)-10H-phenoxarsine
Molecular formula: C18H12AsClO
Molecular weight: 354.66

Names & synonyms

10H-Phenoxarsine, 10-(4-chlorophenyl)-27796-61-8Phenoxarsine, 10-(p-chlorophenyl)-10-(p-Chlorophenyl)phenoxarsineDTXSID8034714210-(4-Chlorophenyl)-10H-phenoxarsineRefChem:235971DTXCID10298214BAPOPABXRMIEAE-UHFFFAOYSA-N10-(4-CHLOROPHENYL)-10H-PHENOXARSININE10-(p-Chlorophenyl)-10H-phenoxarsine

Database identifiers

CAS: 27796-61-8
PubChem CID: 618263
DTXSID: DTXSID80347142
Nikkaji: J116.905J

Properties

Computed structural properties

Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 21
Formal charge: 0
Complexity: 333

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