Cas no 918298-70-1 (Zinc, bis[2-(phenylmethoxy)-1-naphthalenyl]-)
![Zinc, bis[2-(phenylmethoxy)-1-naphthalenyl]- structure](https://ossimg.kuujia.com/scimg/918500/918298-70-1x500.png)
918298-70-1 structure
Product Name:Zinc, bis[2-(phenylmethoxy)-1-naphthalenyl]-
CAS No:918298-70-1
MF:C34H26O2Zn
MW:531.978045940399
CID:778479
PubChem ID:78069273
Update Time:2025-04-19
Zinc, bis[2-(phenylmethoxy)-1-naphthalenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Zinc, bis[2-(phenylmethoxy)-1-naphthalenyl]-
- zinc,2-phenylmethoxy-1H-naphthalen-1-ide
- 918298-70-1
- Zinc bis[2-(benzyloxy)naphthalen-1-ide]
- DTXSID00846364
-
- Inchi： 1S/2C17H13O.Zn/c2*1-2-6-14(7-3-1)13-18-17-11-10-15-8-4-5-9-16(15)12-17;/h2*1-11H,13H2;/q2*-1;+2
- InChI Key： JJFJQUYYQGXYQC-UHFFFAOYSA-N
- SMILES： [Zn+2].O(CC1C=CC=CC=1)C1[C-]=C2C=CC=CC2=CC=1.O(CC1C=CC=CC=1)C1[C-]=C2C=CC=CC2=CC=1
Computed Properties
- Exact Mass: 530.122422g/mol
- Monoisotopic Mass: 530.122422g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 37
- Rotatable Bond Count: 6
- Complexity: 323
- Covalently-Bonded Unit Count: 3
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 18.5?2
Zinc, bis[2-(phenylmethoxy)-1-naphthalenyl]- Related Literature
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
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Christopher B. Rodell,Christopher B. Highley,Minna H. Chen,Neville N. Dusaj,Chao Wang,Lin Han,Jason A. Burdick Soft Matter, 2016,12, 7839-7847
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Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
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