2-phenylquinoline
AlkaPlorer ID: AK045066
Synonym: '2-Phenylquinoline', 'MLS001050066', 'SMR000112441'
IUPAC Name: 2-phenylquinoline
Structure
SMILES: C1=CC=C(C2=CC=C3C=CC=CC3=N2)C=C1
InChI: InChI=1S/C15H11N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-11H
InChIKey: FSEXLNMNADBYJU-UHFFFAOYSA-N
Reference
PubChem CID: 71545
CAS: 612-73-7
LOTUS: LTS0120560
SuperNatural Ⅲ: SN0094166
COCONUT: CNP0265527
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 205.26
TPSA?: 12.89
MolLogP?: 3.9018000000000015
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 3
