Cas no 88990-04-9 (1H-Benzimidazol-2-amine, 6-(1-phenylethenyl)-1-(phenylsulfonyl)-)
88990-04-9 structure
Product Name:1H-Benzimidazol-2-amine, 6-(1-phenylethenyl)-1-(phenylsulfonyl)-
CAS No:88990-04-9
MF:C21H17N3O2S
MW:375.443583250046
CID:616911
PubChem ID:71321267
Update Time:2025-04-19
1H-Benzimidazol-2-amine, 6-(1-phenylethenyl)-1-(phenylsulfonyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Benzimidazol-2-amine, 6-(1-phenylethenyl)-1-(phenylsulfonyl)-
- 1-(benzenesulfonyl)-6-(1-phenylethenyl)benzimidazol-2-amine
- 88990-04-9
- DTXSID60751102
- 1-(Benzenesulfonyl)-6-(1-phenylethenyl)-1H-benzimidazol-2-amine
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- Inchi： 1S/C21H17N3O2S/c1-15(16-8-4-2-5-9-16)17-12-13-19-20(14-17)24(21(22)23-19)27(25,26)18-10-6-3-7-11-18/h2-14H,1H2,(H2,22,23)
- InChI Key： PDWJLLXJMQPOOU-UHFFFAOYSA-N
- SMILES： S(C1C=CC=CC=1)(N1C(N)=NC2C=CC(C(=C)C3C=CC=CC=3)=CC1=2)(=O)=O
Computed Properties
- Exact Mass: 375.10414797g/mol
- Monoisotopic Mass: 375.10414797g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 27
- Rotatable Bond Count: 4
- Complexity: 632
- 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: 5.5
- Topological Polar Surface Area: 86.4?2
1H-Benzimidazol-2-amine, 6-(1-phenylethenyl)-1-(phenylsulfonyl)- Related Literature
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Martin R. Ward,Gary W. Copeland,Andrew J. Alexander Chem. Commun., 2010,46, 7634-7636
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Vitaly Gurylev,Chung-Yi Su,Tsong-Pyng Perng Phys. Chem. Chem. Phys., 2016,18, 16033-16038
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4. Estimation of hydrogen sulfide from crude petroleum: a unique invention using a simple chemosensor?Shampa Kundu,Prithidipa Sahoo New J. Chem., 2019,43, 12369-12374
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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