CAS 605-03-8 | 4-Phenylquinoline | CAS Number 605-03-8

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605-03-8 | 4-Phenylquinoline

CAS No: 605-03-8 Catalog No: AG00ECOF MDL No:MFCD13689220

Product Description

Catalog Number:

AG00ECOF

Chemical Name:

4-Phenylquinoline

CAS Number:

605-03-8

Molecular Formula:

C15H11N

Molecular Weight:

205.2545

MDL Number:

MFCD13689220

IUPAC Name:

4-phenylquinoline

InChI:

InChI=1S/C15H11N/c1-2-6-12(7-3-1)13-10-11-16-15-9-5-4-8-14(13)15/h1-11H

InChI Key:

LOCUXGFHUYBUHF-UHFFFAOYSA-N

SMILES:

c1ccc(cc1)c1ccnc2c1cccc2

Properties

Complexity:

220

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

205.089g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

205.26g/mol

Monoisotopic Mass:

205.089g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

12.9A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.9

Literature

Title	Journal
6-Chloro-2-methyl-4-phenyl-3-[1-phenyl-5-(2-thien-yl)-4,5-dihydro-1H-pyrazol-3-yl]quinoline.	Acta crystallographica. Section E, Structure reports online 20091101
Further studies on imidazo[4,5-b]pyridine AT1 angiotensin II receptor antagonists. Effects of the transformation of the 4-phenylquinoline backbone into 4-phenylisoquinolinone or 1-phenylindene scaffolds.	Journal of medicinal chemistry 20061102
Quinoidal oligoquinoline: a novel quinodimethane exhibiting high electroluminescence efficiency and p-channel field effect charge transport.	Chemical communications (Cambridge, England) 20051107
Design, synthesis, structural studies, biological evaluation, and computational simulations of novel potent AT(1) angiotensin II receptor antagonists based on the 4-phenylquinoline structure.	Journal of medicinal chemistry 20040506