N-benzylidene-2-phenylethanamine

AlkaPlorer ID: AK327857

Synonym: None

IUPAC Name: 1-phenyl-N-(2-phenylethyl)methanimine

Structure

SMILES: C(=NCCC1=CC=CC=C1)C1=CC=CC=C1

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InChI: InChI=1S/C15H15N/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h1-10,13H,11-12H2

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InChIKey: OOBAKFDIGIHHOM-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Chryseobacterium Weeksellaceae Flavobacteriales Flavobacteriia Bacteroidota None Bacteria

Properties Information

Molecule Weight: 209.292

TPSA: 12.36

MolLogP: 3.348200000000002

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information