1-Benzyl-3-tritylglycerol

HCID 3608372
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Basic information

Standard SMILES
OC(COCc1ccccc1)COC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey
MLQDAFOUXAGGMS-UHFFFAOYSA-N
Molecular formula
C29H28O3
Average molar mass
424.5 g/mol

Names & identifiers

Preferred name
1-Benzyl-3-tritylglycerol
IUPAC
1-phenylmethoxy-3-trityloxypropan-2-ol

Names & synonyms

70259-44-8(2S)-1-(Benzyloxy)-3-(trityloxy)-2-propanol1-O-Benzyl-3-O-tritylglycerol1-Benzyl-3-tritylglycerolSCHEMBL537424MLQDAFOUXAGGMS-UHFFFAOYSA-Nrac-1-O-benzyl-3-O-tritylglycerol1-(benzyloxy)-3-(trityloxy)propan-2-olDB-20116099881-46-6

Database identifiers

PubChem CID
3608372
Nikkaji
J492.508D

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
38.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
10
Heavy atoms
32

Related reactions

10 records
New reaction record

Compound notes

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