Cas no 1131604-80-2 ([1,1'-Biphenyl]-3-acetamide,N-(2-phenylethyl)-)
1131604-80-2 structure
Product Name:[1,1'-Biphenyl]-3-acetamide,N-(2-phenylethyl)-
CAS No:1131604-80-2
MF:C22H21NO
MW:315.408245801926
CID:97768
PubChem ID:46835194
Update Time:2025-04-18
[1,1'-Biphenyl]-3-acetamide,N-(2-phenylethyl)- Chemical and Physical Properties
Names and Identifiers
-
- [1,1'-Biphenyl]-3-acetamide,N-(2-phenylethyl)-
- 2-(3-Biphenylyl)-N-(2-phenylethyl)acetamide
- 2-(biphenyl-3-yl)-N-phenethylacetamide
- 2-Biphenyl-3-yl-N-phenethylacetamide
- 1131604-80-2
- N-(2-phenylethyl)-2-(3-phenylphenyl)acetamide
- N-(2-PHENYLETHYL)-[1,1'-BIPHENYL]-3-ACETAMIDE
- AKOS015855454
- FT-0702269
-
- Inchi: 1S/C22H21NO/c24-22(23-15-14-18-8-3-1-4-9-18)17-19-10-7-13-21(16-19)20-11-5-2-6-12-20/h1-13,16H,14-15,17H2,(H,23,24)
- InChI Key: UXWSQDFAFHKXLG-UHFFFAOYSA-N
- SMILES: O=C(CC1C=CC=C(C2C=CC=CC=2)C=1)NCCC1C=CC=CC=1
Computed Properties
- Exact Mass: 315.162314293g/mol
- Monoisotopic Mass: 315.162314293g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 24
- Rotatable Bond Count: 6
- Complexity: 368
- 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: 4.7
- Topological Polar Surface Area: 29.1?2
[1,1'-Biphenyl]-3-acetamide,N-(2-phenylethyl)- Related Literature
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
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