N,N'-di-(p-anisyl)ethylenediamine diacetate

HCID 86625397
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Basic information

Standard SMILES
CC(=O)O.CC(=O)O.COc1ccc(CNCCNCc2ccc(OC)cc2)cc1
InChIKey
JETKHIQLZMSVMU-UHFFFAOYSA-N
Molecular formula
C22H32N2O6
Average molar mass
420.5 g/mol

Names & identifiers

Preferred name
N,N'-di-(p-anisyl)ethylenediamine diacetate
IUPAC
acetic acid;N,N'-bis[(4-methoxyphenyl)methyl]ethane-1,2-diamine

Names & synonyms

JETKHIQLZMSVMU-UHFFFAOYSA-NN,N'-di-(p-anisyl)ethylenediamine diacetate

Database identifiers

PubChem CID
86625397

Properties

Computed structural properties

Topological polar surface area
117 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
30

Related reactions

1 records
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Linked notes

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