Cas no 833485-70-4 (Methanone, 2-naphthalenyl(1-phenylnaphtho[2,1-b]furan-2-yl)-)
833485-70-4 structure
Product Name:Methanone, 2-naphthalenyl(1-phenylnaphtho[2,1-b]furan-2-yl)-
CAS No:833485-70-4
MF:C29H18O2
MW:398.452027797699
CID:672195
PubChem ID:12189507
Update Time:2025-04-19
Methanone, 2-naphthalenyl(1-phenylnaphtho[2,1-b]furan-2-yl)- Chemical and Physical Properties
Names and Identifiers
-
- Methanone, 2-naphthalenyl(1-phenylnaphtho[2,1-b]furan-2-yl)-
- naphthalen-2-yl-(1-phenylbenzo[e][1]benzofuran-2-yl)methanone
- DTXSID80479775
- 833485-70-4
-
- Inchi: 1S/C29H18O2/c30-28(23-15-14-19-8-4-5-12-22(19)18-23)29-26(21-10-2-1-3-11-21)27-24-13-7-6-9-20(24)16-17-25(27)31-29/h1-18H
- InChI Key: UANUGFFIGKZQIU-UHFFFAOYSA-N
- SMILES: O1C(C(C2C=CC3C=CC=CC=3C=2)=O)=C(C2C=CC=CC=2)C2=C1C=CC1C=CC=CC2=1
Computed Properties
- Exact Mass: 398.130679813g/mol
- Monoisotopic Mass: 398.130679813g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 31
- Rotatable Bond Count: 3
- Complexity: 637
- 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: 8.1
- Topological Polar Surface Area: 30.2?2
Methanone, 2-naphthalenyl(1-phenylnaphtho[2,1-b]furan-2-yl)- Related Literature
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
833485-70-4 (Methanone, 2-naphthalenyl(1-phenylnaphtho[2,1-b]furan-2-yl)-) Related Products
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