Basic information
- CAS
5333-62-0- Standard SMILES
c1ccc(COC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1- InChIKey
CBFSOKBLQATTRC-UHFFFAOYSA-N- Molecular formula
- C26H22O
- Average molar mass
- 350.5 g/mol
- Monoisotopic mass
- 350.16706532
Names & identifiers
- Preferred name
- Benzyl trityl ether
- IUPAC
- [diphenyl(phenylmethoxy)methyl]benzene
- English name
- (Trityloxymethyl)benzene
- Molecular formula
- C26H22O
- Molecular weight
- 350.45
Names & synonyms
Benzyl trityl etherEther, benzyl trityl5333-62-0Benzene, 1,1',1''-[(phenylmethoxy)methylidyne]tris-Benzene, 1,1',1''-((phenylmethoxy)methylidyne)tris-RefChem:328717CBFSOKBLQATTRC-UHFFFAOYSA-Ntrityl benzyletherSCHEMBL1092597SCHEMBL11563303DTXSID30967935NSC2434
Show more names
Tritylbenzyl etherBenzyltrityl ether(Trityloxymethyl)benzeneBenzyl(triphenylmethyl) ether
NSC-2434[(Benzyloxy)(diphenyl)methyl]benzene #1,1',1''-[(Benzyloxy)methanetriyl]tribenzeneBenzene,1',1''-[(phenylmethoxy)methylidyne]tris-
Database identifiers
- CAS
5333-62-0- PubChem CID
- 220137
- DTXSID
DTXSID30967935- Nikkaji
- J100.953B
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…