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2-[(Benzyloxy)methyl]-1-tritylaziridine

HCID 78156232
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
c1ccc(COCC2CN2C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIKey
YWNDBHAXWJEAIP-UHFFFAOYSA-N
Molecular formula
C29H27NO
Average molar mass
405.5 g/mol

Names & identifiers

Preferred name
2-[(Benzyloxy)methyl]-1-tritylaziridine
IUPAC
2-(phenylmethoxymethyl)-1-tritylaziridine

Names & synonyms

SCHEMBL3908120YWNDBHAXWJEAIP-UHFFFAOYSA-N2-[(Benzyloxy)methyl]-1-tritylaziridine

Database identifiers

PubChem CID
78156232

Properties

Computed structural properties

XLogP
6.1
Topological polar surface area
12.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
8
Heavy atoms
31
Formal charge
0
Complexity
477

Related reactions

4 records
New reaction record
HRID 190890 reaction equation
HRID 190890As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)
HRID 688092 reaction equation
HRID 688092As productTraining data from https://doi.org/10.1039/C8SC04228D (3/10)
HRID 2109843 reaction equation
HRID 2109843As productuspto-grants-2009_04
HRID 2109844 reaction equation
HRID 2109844As reactantuspto-grants-2009_04

Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes