(R)-2-(Trityl-amino)-butyraldehyde

HCID 57714153
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Basic information

Standard SMILES
CC[C@H](C=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey
JAINUFIMBAQRAD-JOCHJYFZSA-N
Molecular formula
C23H23NO
Average molar mass
329.4 g/mol

Names & identifiers

Preferred name
(R)-2-(Trityl-amino)-butyraldehyde
IUPAC
(2R)-2-(tritylamino)butanal

Names & synonyms

SCHEMBL3850861JAINUFIMBAQRAD-JOCHJYFZSA-N(R)-2-(Trityl-amino)-butyraldehyde

Database identifiers

PubChem CID
57714153

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
25

Related reactions

24 records
New reaction record

Compound notes

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