Basic information
- CAS
6479-35-2- Standard SMILES
O=C(CNC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(c1ccccc1)c1ccccc1- InChIKey
ORNLZHDUOZSGDU-UHFFFAOYSA-N- Molecular formula
- C34H29NO2
- Average molar mass
- 483.6 g/mol
- Monoisotopic mass
- 483.21982917
Names & identifiers
- Preferred name
- Diphenylmethyl n-tritylglycinate
- IUPAC
- benzhydryl 2-(tritylamino)acetate
Names & synonyms
6479-35-2diphenylmethyl n-tritylglycinateNSC154974DTXSID10302901NSC-154974Diphenylmethyl N-(triphenylmethyl)glycinate
Database identifiers
- CAS
6479-35-2- PubChem CID
- 290772
- DTXSID
DTXSID10302901
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 598
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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