Benzene, 1-((2-(4-nitrophenyl)-2-methylpropoxy)methyl)-3-phenoxy-
Basic information
- CAS
80843-95-4- Standard SMILES
CC(C)(COCc1cccc(Oc2ccccc2)c1)c1ccc([N+](=O)[O-])cc1- InChIKey
CCHSHIJIBWVNFN-UHFFFAOYSA-N- Molecular formula
- C23H23NO4
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.16270821
Names & identifiers
- Preferred name
- Benzene, 1-((2-(4-nitrophenyl)-2-methylpropoxy)methyl)-3-phenoxy-
- IUPAC
- 1-[[2-methyl-2-(4-nitrophenyl)propoxy]methyl]-3-phenoxybenzene
Names & synonyms
Benzene, 1-((2-(4-nitrophenyl)-2-methylpropoxy)methyl)-3-phenoxy-3-Phenoxybenzyl 2-(4-nitrophenyl)-2-methylpropyl ether80843-95-41-((2-(4-Nitrophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzeneDTXSID70230695RefChem:323472DTXCID00153186SCHEMBL108487121-{[2-Methyl-2-(4-nitrophenyl)propoxy]methyl}-3-phenoxybenzene
Database identifiers
- CAS
80843-95-4- PubChem CID
- 3067149
- DTXSID
DTXSID70230695
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 475
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…