Name | N-(1,1':4',1''-Terbenzen-4-Yl)Acetamide |
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Synonyms | 2-[4-(4-Phenylphenyl)Phenyl]Ethanamide; Brn 2739788; P-Terphenyl-4-Ylacetamide |
Molecular Structure | ![]() |
Molecular Formula | C20H17NO |
Molecular Weight | 287.36 |
CAS Registry Number | 64058-92-0 |
SMILES | C1=C(C=CC(=C1)C2=CC=C(CC(=O)N)C=C2)C3=CC=CC=C3 |
InChI | 1S/C20H17NO/c21-20(22)14-15-6-8-17(9-7-15)19-12-10-18(11-13-19)16-4-2-1-3-5-16/h1-13H,14H2,(H2,21,22) |
InChIKey | GPIMZPOFPAUOTJ-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 546.059°C at 760 mmHg (Cal.) |
Flash point | 284.047°C (Cal.) |
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List of Reports Available for N-(1,1':4',1''-Terbenzen-4-Yl)Acetamide |