Salicylideneaniline
AlkaPlorer ID: AK195353
Synonym: None
IUPAC Name: 2-(phenyliminomethyl)phenol
Structure
SMILES: OC1=CC=CC=C1C=NC1=CC=CC=C1
InChI: InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H
InChIKey: QIYHCQVVYSSDTI-UHFFFAOYSA-N
Reference
Further Bioactive Acetylenic Compounds from the Caribbean Sponge Cribrochalina vasculum
PubChem CID: 136621
CAS: 103886-92-6
COCONUT: CNP0463590
Source
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Properties Information
Molecule Weight: 197.237
TPSA？: 32.59
MolLogP？: 3.142800000000002
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
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