Cas no 67168-91-6 (Naphthalene, 2-[[(phenylmethyl)sulfonyl]methyl]-)
![Naphthalene, 2-[[(phenylmethyl)sulfonyl]methyl]- structure](https://ossimg.kuujia.com/scimg/67500/67168-91-6x500.png)
67168-91-6 structure
Product Name:Naphthalene, 2-[[(phenylmethyl)sulfonyl]methyl]-
CAS No:67168-91-6
MF:C18H16O2S
MW:296.383443832397
CID:395245
PubChem ID:5314251
Update Time:2025-04-19
Naphthalene, 2-[[(phenylmethyl)sulfonyl]methyl]- Chemical and Physical Properties
Names and Identifiers
-
- Naphthalene, 2-[[(phenylmethyl)sulfonyl]methyl]-
- 2-(benzylsulfonylmethyl)naphthalene
- ghl.PD_Mitscher_leg0.283
- DTXSID40415639
- 67168-91-6
-
- Inchi： 1S/C18H16O2S/c19-21(20,13-15-6-2-1-3-7-15)14-16-10-11-17-8-4-5-9-18(17)12-16/h1-12H,13-14H2
- InChI Key： VEYVGVXUHYSTLE-UHFFFAOYSA-N
- SMILES： S(CC1C=CC=CC=1)(CC1C=CC2C=CC=CC=2C=1)(=O)=O
Computed Properties
- Exact Mass: 296.08718
- Monoisotopic Mass: 296.08710092g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 21
- Rotatable Bond Count: 4
- Complexity: 417
- 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: 3.8
- Topological Polar Surface Area: 42.5?2
Experimental Properties
- PSA: 34.14
Naphthalene, 2-[[(phenylmethyl)sulfonyl]methyl]- Related Literature
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Juan J. Sánchez,Miguel López-Haro,Juan C. Hernández-Garrido,Ginesa Blanco,Miguel A. Cauqui,José M. Rodríguez-Izquierdo,José A. Pérez-Omil,José J. Calvino,María P. Yeste J. Mater. Chem. A, 2019,7, 8993-9003
-
Wenjie Zhao,Hua Hou,Yuchun Jin,Zhixiang Zeng,Xuedong Wu,Qunji Xue RSC Adv., 2014,4, 60307-60315
-
Kui Wu,Zhihua Yang,Shilie Pan Dalton Trans., 2015,44, 19856-19864
-
Raheleh Torabi,Hedayatollah Ghourchian,Massoud Amanlou Org. Biomol. Chem., 2016,14, 8141-8153
67168-91-6 (Naphthalene, 2-[[(phenylmethyl)sulfonyl]methyl]-) Related Products
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- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
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