n-(Diphenylmethoxy)-1,1-diphenylmethanimine
Basic information
- CAS
65311-52-6- Standard SMILES
c1ccc(C(=NOC(c2ccccc2)c2ccccc2)c2ccccc2)cc1- InChIKey
FKGYPIJDODWNJR-UHFFFAOYSA-N- Molecular formula
- C26H21NO
- Average molar mass
- 363.4 g/mol
- Monoisotopic mass
- 363.16231429
Names & identifiers
- Preferred name
- n-(Diphenylmethoxy)-1,1-diphenylmethanimine
- IUPAC
- N-benzhydryloxy-1,1-diphenylmethanimine
Names & synonyms
65311-52-6n-(diphenylmethoxy)-1,1-diphenylmethanimineNSC146533SCHEMBL28735776DTXSID40301821AKOS024436552NSC-146533DIPHENYLMETHANONE O-BENZHYDRYLOXIME
Database identifiers
- CAS
65311-52-6- PubChem CID
- 287124
- DTXSID
DTXSID40301821
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 425
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Compound notes
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