(R)-[1-(4-chlorophenyl)-ethyl]-[1-(4-chlorophenyl)-ethylidene]-amine

HCID 54223262
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Basic information

Standard SMILES
CC(=N[C@H](C)c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIKey
QECIQGDYIYKWPI-LLVKDONJSA-N
Molecular formula
C16H15Cl2N
Average molar mass
292.2 g/mol

Names & identifiers

Preferred name
(R)-[1-(4-chlorophenyl)-ethyl]-[1-(4-chlorophenyl)-ethylidene]-amine
IUPAC
1-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanimine

Names & synonyms

SCHEMBL8081336SCHEMBL8081339QECIQGDYIYKWPI-LLVKDONJSA-N(R)-[1-(4-chlorophenyl)-ethyl]-[1-(4-chlorophenyl)-ethylidene]-amine

Database identifiers

PubChem CID
54223262

Properties

Computed structural properties

XLogP
5
Topological polar surface area
12.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
19

Related reactions

1 records
New reaction record

Compound notes

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