IODONIUM, (p-NITROPHENYL)PHENYL-, BROMIDE
Basic information
- CAS
46734-23-0- Standard SMILES
O=[N+]([O-])c1ccc([I+]c2ccccc2)cc1- InChIKey
NLHPINMBHCCFBV-UHFFFAOYSA-N- Molecular formula
- C12H9INO2+
- Average molar mass
- 326.11 g/mol
- Monoisotopic mass
- 325.9678
Names & identifiers
- Preferred name
- IODONIUM, (p-NITROPHENYL)PHENYL-, BROMIDE
- IUPAC
- (4-nitrophenyl)-phenyliodanium
Names & synonyms
Iodonium, (4-nitrophenyl)phenyl-NSC86354(4-Nitrophenyl)phenyliodonium(4-nitrophenyl)-phenyliodaniumIODONIUM, (p-NITROPHENYL)PHENYL-, BROMIDEWCY6RPY7URSCHEMBL426370(p-Nitrophenyl)phenyliodonium-SCHEMBL3872162(4-nitrophenyl)-phenyl-iodoniumCHEMBL2009430Iodonium, (p-nitrophenyl)phenyl-
Show more names
NCI60_041908Hydroxy(4-(phenyl-lambda~3~-iodanyl)phenyl)azane oxide46734-23-0
Database identifiers
- CAS
46734-23-0- PubChem CID
- 19993
- ChEMBL
CHEMBL2009430- UNII
- WCY6RPY7UR
- Nikkaji
- J941.721D
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 1
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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