Cas no 52957-98-9 (1H-Indene, 3-(2-phenylethyl)-)
1H-Indene, 3-(2-phenylethyl)- structure
Product Name:1H-Indene, 3-(2-phenylethyl)-
CAS No:52957-98-9
MF:C17H16
MW:220.308944702148
CID:358372
PubChem ID:12388256
Update Time:2025-04-19
1H-Indene, 3-(2-phenylethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Indene, 3-(2-phenylethyl)-
- 3-(2-phenylethyl)-1H-indene
- DTXSID50495886
- 52957-98-9
-
- Inchi： 1S/C17H16/c1-2-6-14(7-3-1)10-11-16-13-12-15-8-4-5-9-17(15)16/h1-9,13H,10-12H2
- InChI Key： WKXHZNNDNSSDGS-UHFFFAOYSA-N
- SMILES： C1(=CCC2C=CC=CC1=2)CCC1C=CC=CC=1
Computed Properties
- Exact Mass: 220.12528
- Monoisotopic Mass: 220.125200510g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 270
- 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: 4.5
- Topological Polar Surface Area: 0?2
Experimental Properties
- PSA: 0
1H-Indene, 3-(2-phenylethyl)- Related Literature
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Jason Wan Lab Chip, 2020,20, 4528-4538
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
52957-98-9 (1H-Indene, 3-(2-phenylethyl)-) Related Products
- 2177-47-1(2-Methyl-1H-indene)
- 4505-48-0(2-Phenyl-1H-indene)
- 17057-95-3(2,3,4,9-Tetrahydro-1H-fluorene)
- 17059-50-6(2-Ethyl-1H-indene)
- 18657-57-3(1,2-Bis(3-indenyl)ethane)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 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)
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