Cas no 229-49-2 (Benzo[3,4]cyclohept[1,2-d]imidazole(7CI,8CI,9CI))
![Benzo[3,4]cyclohept[1,2-d]imidazole(7CI,8CI,9CI) structure](https://ossimg.kuujia.com/scimg/500/229-49-2x500.png)
229-49-2 structure
Product Name:Benzo[3,4]cyclohept[1,2-d]imidazole(7CI,8CI,9CI)
CAS No:229-49-2
MF:C12H8N2
MW:180.205322265625
CID:287509
PubChem ID:57375984
Update Time:2025-04-19
Benzo[3,4]cyclohept[1,2-d]imidazole(7CI,8CI,9CI) Chemical and Physical Properties
Names and Identifiers
-
- Benzo[3,4]cyclohept[1,2-d]imidazole(7CI,8CI,9CI)
- 4,5-Benzo-1,3-diazaazulene
- benzo[1,2]cyclohepta[3,5-c]imidazole
- DTXSID60725085
- 229-49-2
- Benzo[3,4]cyclohepta[1,2-d]imidazole
-
- Inchi： 1S/C12H8N2/c1-2-6-10-9(4-1)5-3-7-11-12(10)14-8-13-11/h1-8H
- InChI Key： YLIIJLOMXNLUQE-UHFFFAOYSA-N
- SMILES： N1C=NC2=CC=CC3C=CC=CC=3C=12
Computed Properties
- Exact Mass: 180.06884
- Monoisotopic Mass: 180.068748264g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 205
- 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: 2.5
- Topological Polar Surface Area: 25.8?2
Experimental Properties
- PSA: 25.78
Benzo[3,4]cyclohept[1,2-d]imidazole(7CI,8CI,9CI) Related Literature
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
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Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
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Qiaoe Wang,Meiling Lian,Xiaowen Zhu,Xu Chen RSC Adv., 2021,11, 192-197
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Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
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