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1530-03-6 | 1,1-DIPHENYLPROPANE
CAS No: 1530-03-6 Catalog No: AG003D95 MDL No:
Product Description
Catalog Number:
AG003D95
Chemical Name:
1,1-DIPHENYLPROPANE
CAS Number:
1530-03-6
IUPAC Name:
1-phenylpropylbenzene
InChI:
InChI=1S/C15H16/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3
InChI Key:
BUZMJVBOGDBMGI-UHFFFAOYSA-N
Properties
Complexity:
143
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
196.125g/mol
Formal Charge:
0
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
196.293g/mol
Monoisotopic Mass:
196.125g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.1
Literature
| Title | Journal |
|---|---|
| Balancing hERG affinity and absorption in the discovery of AZD5672, an orally active CCR5 antagonist for the treatment of rheumatoid arthritis. | Bioorganic & medicinal chemistry letters 20120215 |
| N (α)-Methylated phenylhistamines exhibit affinity to the hH(4)R-a pharmacological and molecular modelling study. | Naunyn-Schmiedeberg's archives of pharmacology 20110901 |
| Anti-leishmanial and anti-trypanosomal activities of 1,4-dihydropyridines: In vitro evaluation and structure-activity relationship study. | Bioorganic & medicinal chemistry 20101115 |
| Self-assembly of bis(merocyanine) tweezers into discrete bimolecular pi-stacks. | Chemistry (Weinheim an der Bergstrasse, Germany) 20090101 |
| [Development of novel nuclear receptor ligands based on receptor-folding inhibition hypothesis]. | Yakugaku zasshi : Journal of the Pharmaceutical Society of Japan 20070201 |
| Potent 4-arylalkyl-substituted 3-isothiazolol GABA(A) competitive/noncompetitive antagonists: synthesis and pharmacology. | Journal of medicinal chemistry 20060223 |
| Small molecule inhibitors of the CCR2b receptor. Part 1: Discovery and optimization of homopiperazine derivatives. | Bioorganic & medicinal chemistry letters 20041101 |
| Design and synthesis of a new series of 4-alkylated 3-isoxazolol GABA A antagonists. | European journal of medicinal chemistry 20030401 |
| Novel class of potent 4-arylalkyl substituted 3-isoxazolol GABA(A) antagonists: synthesis, pharmacology, and molecular modeling. | Journal of medicinal chemistry 20020606 |
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