(S)-(-)-N-salicylidene-1-phenyl-2-(p-tolyl)ethylamine

HCID 136388393
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Basic information

Standard SMILES
Cc1ccc(C[C@H](N=Cc2ccccc2O)c2ccccc2)cc1
InChIKey
IKWNJOSUSXHETD-NRFANRHFSA-N
Molecular formula
C22H21NO
Average molar mass
315.4 g/mol
Monoisotopic mass
315.16231429

Names & identifiers

Preferred name
(S)-(-)-N-salicylidene-1-phenyl-2-(p-tolyl)ethylamine
IUPAC
2-[[(1S)-2-(4-methylphenyl)-1-phenylethyl]iminomethyl]phenol

Names & synonyms

SCHEMBL11582702SCHEMBL11582706IKWNJOSUSXHETD-NRFANRHFSA-N(S)-(-)-N-salicylidene-1-phenyl-2-(p-tolyl)ethylamine

Database identifiers

PubChem CID
136388393

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
32.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
24

Related reactions

2 records
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Compound notes

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