Basic information
- CAS
63884-35-5- Standard SMILES
CC(Cc1ccccc1)NNC(=O)C(O)(c1ccccc1)c1ccccc1- InChIKey
CDVQLCYIDGFKKI-UHFFFAOYSA-N- Molecular formula
- C23H24N2O2
- Average molar mass
- 360.4 g/mol
- Monoisotopic mass
- 360.18377801
Names & identifiers
- Preferred name
- Hydrazine, 1-(2,2-diphenyl-2-hydroxy)acetyl-2-(alpha-methyl)phenethyl-
- IUPAC
- 2-hydroxy-2,2-diphenyl-N'-(1-phenylpropan-2-yl)acetohydrazide
- English name
- N'-(1-Benzylethyl)-2-hydroxy-2,2-diphenylacetohydrazide
- Molecular formula
- C23H24N2O2
- Molecular weight
- 360.45
Names & synonyms
63884-35-5HYDRAZINE, 1-(2,2-DIPHENYL-2-HYDROXY)ACETYL-2-(alpha-METHYL)PHENETHYL-RefChem:1086842BRN 34561461-Benziloyl-2-(alpha-methyl)phenethylhydrazineHydrazine, 1-benziloyl-2-(alpha-methyl)phenethyl-DTXSID10980682DB-320149N'-(1-Benzylethyl)-2-hydroxy-2,2-diphenylacetohydrazideHydroxydi(phenyl)-N-(1-phenylpropan-2-yl)ethanehydrazonic acid2-Hydroxy-2,2-diphenyl-N-(1-phenylpropan-2-yl)ethanehydrazonic acidhydroxy-diphenyl-acetic acid-[N'-(1-methyl-2-phenyl-ethyl)-hydrazide]
Show more names
Benzeneacetic acid, α-hydroxy-α-phenyl-, 2-(1-methyl-2-phenylethyl)hydrazide
Database identifiers
- CAS
63884-35-5- PubChem CID
- 44926
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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