Cas no 2113-54-4 (Acetamide,N-[1,1'-biphenyl]-3-yl-)
2113-54-4 structure
Product Name:Acetamide,N-[1,1'-biphenyl]-3-yl-
Acetamide,N-[1,1'-biphenyl]-3-yl- Chemical and Physical Properties
Names and Identifiers
-
- Acetamide,N-[1,1'-biphenyl]-3-yl-
- N-(3-phenylphenyl)acetamide
- N-(Biphenyl-3-yl)acetamide
- N-[1,1'-biphenyl]-3-ylacetamide
- SCHEMBL3786463
- 2113-54-4
- DTXSID40175362
- Acetamide, N-(1,1'-biphenyl)-3-yl-
- 3'-Phenylacetanilide
- 3-Acetylaminobiphenyl
- BRN 2097490
- 4-12-00-03239 (Beilstein Handbook Reference)
- N-(1,1'-Biphenyl)-3-ylacetamide
- N-(3-Biphenylyl)acetamide
- N-Acetoxy-3-aminobiphenyl
- ACETANILIDE, 3'-PHENYL-
- 3-Acetamidobiphenyl
-
- Inchi: 1S/C14H13NO/c1-11(16)15-14-9-5-8-13(10-14)12-6-3-2-4-7-12/h2-10H,1H3,(H,15,16)
- InChI Key: IRMSAKOLFSBQJH-UHFFFAOYSA-N
- SMILES: O=C(C)NC1=CC=CC(=C1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 211.09979
- Monoisotopic Mass: 211.099714038g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 16
- Rotatable Bond Count: 2
- Complexity: 233
- 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: 2.9
- Topological Polar Surface Area: 29.1?2
Experimental Properties
- Density: 1.0694 (rough estimate)
- Melting Point: 148°C
- Boiling Point: 350.95°C (rough estimate)
- Refractive Index: 1.5780 (estimate)
- PSA: 29.1
Acetamide,N-[1,1'-biphenyl]-3-yl- Related Literature
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Doug Ogrin,Laura H. van Poppel,Simon G. Bott,Andrew R. Barron Dalton Trans., 2004, 3689-3694
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
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Raheleh Torabi,Hedayatollah Ghourchian,Massoud Amanlou Org. Biomol. Chem., 2016,14, 8141-8153
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