Cas no 71344-46-2 (Methanone, (4-methoxyphenyl)(1-phenylnaphtho[2,1-b]furan-2-yl)-)
![Methanone, (4-methoxyphenyl)(1-phenylnaphtho[2,1-b]furan-2-yl)- structure](https://ossimg.kuujia.com/scimg/71500/71344-46-2x500.png)
71344-46-2 structure
Product Name:Methanone, (4-methoxyphenyl)(1-phenylnaphtho[2,1-b]furan-2-yl)-
CAS No:71344-46-2
MF:C26H18O3
MW:378.419327259064
CID:545684
PubChem ID:12652219
Update Time:2025-04-19
Methanone, (4-methoxyphenyl)(1-phenylnaphtho[2,1-b]furan-2-yl)- Chemical and Physical Properties
Names and Identifiers
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- Methanone, (4-methoxyphenyl)(1-phenylnaphtho[2,1-b]furan-2-yl)-
- (4-methoxyphenyl)-(1-phenylbenzo[e][1]benzofuran-2-yl)methanone
- DTXSID40505766
- 71344-46-2
- (4-Methoxyphenyl)(1-phenylnaphtho[2,1-b]furan-2-yl)methanone
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- Inchi： 1S/C26H18O3/c1-28-20-14-11-19(12-15-20)25(27)26-23(18-8-3-2-4-9-18)24-21-10-6-5-7-17(21)13-16-22(24)29-26/h2-16H,1H3
- InChI Key： LKQXXAXJWCHDJC-UHFFFAOYSA-N
- SMILES： O1C(C(C2C=CC(=CC=2)OC)=O)=C(C2C=CC=CC=2)C2=C1C=CC1C=CC=CC2=1
Computed Properties
- Exact Mass: 378.12564
- Monoisotopic Mass: 378.125594432g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 29
- Rotatable Bond Count: 4
- Complexity: 560
- 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: 6.8
- Topological Polar Surface Area: 39.4?2
Experimental Properties
- PSA: 39.44
Methanone, (4-methoxyphenyl)(1-phenylnaphtho[2,1-b]furan-2-yl)- Related Literature
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1. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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