Cas no 4022-43-9 (1-Naphthaleneacetic acid, 4-phenyl-)
4022-43-9 structure
Product Name:1-Naphthaleneacetic acid, 4-phenyl-
CAS No:4022-43-9
MF:C18H14O2
MW:262.302565097809
CID:324462
PubChem ID:12353039
Update Time:2025-04-19
1-Naphthaleneacetic acid, 4-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- 1-Naphthaleneacetic acid, 4-phenyl-
- 2-(4-phenylnaphthalen-1-yl)acetic acid
- (4-Phenylnaphthalen-1-yl)acetic acid
- 4022-43-9
- CHEMBL3244901
- DTXSID90493482
-
- Inchi： 1S/C18H14O2/c19-18(20)12-14-10-11-16(13-6-2-1-3-7-13)17-9-5-4-8-15(14)17/h1-11H,12H2,(H,19,20)
- InChI Key： WUUXSXMOMUJQRL-UHFFFAOYSA-N
- SMILES： OC(CC1C=CC(C2C=CC=CC=2)=C2C=CC=CC2=1)=O
Computed Properties
- Exact Mass: 262.09942
- Monoisotopic Mass: 262.099379685g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 20
- Rotatable Bond Count: 3
- Complexity: 332
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.3
- Topological Polar Surface Area: 37.3?2
Experimental Properties
- PSA: 37.3
1-Naphthaleneacetic acid, 4-phenyl- Related Literature
-
Christian K. Rank,Alexander W. Jones,Tatjana Wall,Patrick Di Martino-Fumo,Sarah Schr?ck,Markus Gerhards,Frederic W. Patureau Chem. Commun., 2019,55, 13749-13752
-
Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
-
Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
-
Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
-
Yang Xu,Min Wang,Donghui Wei,Rongqiang Tian,Zheng Duan,Fran?ois Mathey Dalton Trans., 2019,48, 5523-5526
4022-43-9 (1-Naphthaleneacetic acid, 4-phenyl-) Related Products
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- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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