Cas no 927174-22-9 (Naphtho[1,2-b]furan-4,5-dione, 2-ethyl-7-(4-methylpentyl)-)
927174-22-9 structure
Product Name:Naphtho[1,2-b]furan-4,5-dione, 2-ethyl-7-(4-methylpentyl)-
CAS No:927174-22-9
MF:C20H22O3
MW:310.386886119843
CID:735863
PubChem ID:71445308
Update Time:2025-04-19
Naphtho[1,2-b]furan-4,5-dione, 2-ethyl-7-(4-methylpentyl)- Chemical and Physical Properties
Names and Identifiers
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- Naphtho[1,2-b]furan-4,5-dione, 2-ethyl-7-(4-methylpentyl)-
- 2-ethyl-7-(4-methylpentyl)benzo[g][1]benzofuran-4,5-dione
- DTXSID50853866
- 2-Ethyl-7-(4-methylpentyl)naphtho[1,2-b]furan-4,5-dione
- 927174-22-9
-
- Inchi: 1S/C20H22O3/c1-4-14-11-17-19(22)18(21)16-10-13(7-5-6-12(2)3)8-9-15(16)20(17)23-14/h8-12H,4-7H2,1-3H3
- InChI Key: AHDHAOBRNZEUKF-UHFFFAOYSA-N
- SMILES: O1C(CC)=CC2C(C(C3C=C(C=CC=3C1=2)CCCC(C)C)=O)=O
Computed Properties
- Exact Mass: 310.15689456g/mol
- Monoisotopic Mass: 310.15689456g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 23
- Rotatable Bond Count: 5
- Complexity: 456
- 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: 5.2
- Topological Polar Surface Area: 47.3?2
Naphtho[1,2-b]furan-4,5-dione, 2-ethyl-7-(4-methylpentyl)- Related Literature
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Shivani Sharma,Chia-Ming Wu,Ranjit T. Koodali,N. Rajesh RSC Adv., 2016,6, 26668-26678
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
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Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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