Basic information
- CAS
82201-27-2- Standard SMILES
CC1=NN(c2ccccc2)[As]2ON=C(c3ccc(Cl)cc3)C12- InChIKey
FPARZLKSZNGDAR-UHFFFAOYSA-N- Molecular formula
- C16H13AsClN3O
- Average molar mass
- 373.67 g/mol
- Monoisotopic mass
- 372.996309
Names & identifiers
- Preferred name
- 3-(4-Chlorophenyl)-4-methyl-6-phenyl-3a,6-dihydro(1,2,3)diazarsolo(4,3-d)(1,2,5)oxazarsole
- IUPAC
- 3-(4-chlorophenyl)-4-methyl-6-phenyl-3aH-diazarsolo[4,3-d][1,2,5]oxazarsole
Names & synonyms
82201-27-2NSC358767NSC 3587673-(4-Chlorophenyl)-4-methyl-6-phenyl-3a,6-dihydro(1,2,3)diazarsolo(4,3-d)(1,2,5)oxazarsoleNSC-3587673-(4-Chlorophenyl)-4-methyl-6-phenyl-3a,6-dihydro[1,2,3]diazarsolo[4,3-d][1,2,5]oxazarsoleGNS9SX36WYANTINEOPLASTIC-358767DTXSID6010025443-(4-chlorophenyl)-4-methyl-6-phenyl-3aH-diazarsolo[4,3-d][1,2,5]oxazarsole[1,2,3]Diazarsolo[4,3-d][1,2,5]oxazarsole, 3-(4-chlorophenyl)-3a,6-dihydro-4-methyl-6-phenyl-3-(4-Chlorophenyl)-3a,6-dihydro-4-methyl-6-phenyl[1,2,3]diazarsolo[4,3-d][1,2,5]oxazarsole
Database identifiers
- CAS
82201-27-2- PubChem CID
- 338063
- DTXSID
DTXSID601002544- UNII
- GNS9SX36WY
Properties
Computed structural properties
- Topological polar surface area
- 37.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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