Cas no 924904-12-1 (7H-Purine, 6-chloro-7-[[3-(chloromethyl)phenyl]methyl]-)
![7H-Purine, 6-chloro-7-[[3-(chloromethyl)phenyl]methyl]- structure](https://ossimg.kuujia.com/scimg/925000/924904-12-1x500.png)
924904-12-1 structure
Product Name:7H-Purine, 6-chloro-7-[[3-(chloromethyl)phenyl]methyl]-
CAS No:924904-12-1
MF:C13H10Cl2N4
MW:293.151299953461
CID:736057
PubChem ID:24204974
Update Time:2025-04-19
7H-Purine, 6-chloro-7-[[3-(chloromethyl)phenyl]methyl]- Chemical and Physical Properties
Names and Identifiers
-
- 7H-Purine, 6-chloro-7-[[3-(chloromethyl)phenyl]methyl]-
- 6-chloro-7-[[3-(chloromethyl)phenyl]methyl]purine
- 6-Chloro-7-{[3-(chloromethyl)phenyl]methyl}-7H-purine
- 924904-12-1
- NSC-733886
- 6-Chloro-7-(3-(chloromethyl)benzyl)-7H-purine
- CHEMBL2262445
- NSC733886
- DTXSID20639831
-
- Inchi： 1S/C13H10Cl2N4/c14-5-9-2-1-3-10(4-9)6-19-8-18-13-11(19)12(15)16-7-17-13/h1-4,7-8H,5-6H2
- InChI Key： PNSXRFFIYAVJKO-UHFFFAOYSA-N
- SMILES： ClC1=C2C(=NC=N1)N=CN2CC1C=CC=C(CCl)C=1
Computed Properties
- Exact Mass: 292.0282517g/mol
- Monoisotopic Mass: 292.0282517g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 19
- Rotatable Bond Count: 3
- Complexity: 304
- 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
- Topological Polar Surface Area: 43.6?2
7H-Purine, 6-chloro-7-[[3-(chloromethyl)phenyl]methyl]- Related Literature
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1. An all-solid-state imprinted polymer-based potentiometric sensor for determination of bisphenol S?Rongning Liang,Tanji Yin,Ruiqing Yao,Wei Qin RSC Adv., 2016,6, 73308-73312
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Jingquan Liu,Huiyun Liu,Zhongfan Jia,Volga Bulmus,Thomas P. Davis Chem. Commun., 2008, 6582-6584
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Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
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Ni-Na Sun,Fengli Qu,Xiaobing Zhang,Shufang Zhang,Jinmao You Analyst, 2015,140, 1827-1831
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