Cas no 7189-18-6 (1-(4-Chloro-benzyl)-2-chloromethyl-1H-benzoimidazole)
7189-18-6 structure
Product Name:1-(4-Chloro-benzyl)-2-chloromethyl-1H-benzoimidazole
CAS No:7189-18-6
MF:C15H12Cl2N2
MW:291.175181388855
CID:2150377
PubChem ID:20251868
Update Time:2024-10-27
1-(4-Chloro-benzyl)-2-chloromethyl-1H-benzoimidazole Chemical and Physical Properties
Names and Identifiers
-
- 1-(4-chloro-benzyl)-2-chloromethyl-1H-benzoimidazole
- 1-(4-Chlorobenzyl)-2-(chloromethyl)-1H-benzo[d]imidazole
- ANBWYOCAUUGZBX-UHFFFAOYSA-N
- SCHEMBL95065
- 1-(4-Chlorobenzyl)-2-(chloromethyl)-1H-benzimidazole
- AKOS006040244
- 7189-18-6
- DB-353978
- 2-(chloromethyl)-1-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazole
- 1-(4-Chloro-benzyl)-2-chloromethyl-1H-benzoimidazole
-
- Inchi： 1S/C15H12Cl2N2/c16-9-15-18-13-3-1-2-4-14(13)19(15)10-11-5-7-12(17)8-6-11/h1-8H,9-10H2
- InChI Key： ANBWYOCAUUGZBX-UHFFFAOYSA-N
- SMILES： ClCC1=NC2C=CC=CC=2N1CC1C=CC(=CC=1)Cl
Computed Properties
- Exact Mass: 290.0377538g/mol
- Monoisotopic Mass: 290.0377538g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 19
- Rotatable Bond Count: 3
- Complexity: 292
- 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
- Topological Polar Surface Area: 17.8
- XLogP3: 4.1
1-(4-Chloro-benzyl)-2-chloromethyl-1H-benzoimidazole Related Literature
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
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Peiyuan Zeng,Xiaoxiao Wang,Ming Ye,Qiuyang Ma,Jianwen Li,Wanwan Wang,Baoyou Geng,Zhen Fang RSC Adv., 2016,6, 23074-23084
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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