| 2D Structure | |
| CID | 10390 |
| Target | APP |
| IUPAC Name | 2-phenylethynylbenzene |
| InChI | InChI=1S/C14H10/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H |
| InChI Key | JRXXLCKWQFKACW-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
| Isomeric SMILES | C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
| Molecular Formula | C14H10 |
| Molecular Weight | 178.23 |
| synonyms | ['DIPHENYLACETYLENE', '501-65-5', 'Tolan', 'diphenyl acetylene', '2-phenylethynylbenzene', 'Biphenylacetylene', "Benzene, 1,1'-(1,2-ethynediyl)bis-", 'CHEBI:51579', 'UNII-Y70JA8HB75', 'Y70JA8HB75', 'NSC-5185', 'EINECS 207-926-6', 'TOLAN [MI]', 'AI3-04360', 'DTXSID4060109', '1,1-(1,2-ETHYNEDIYL)BISBENZENE', 'Ethyne, diphenyl', 'Acetylene, diphenyl', '1,2Diphenylacetylene', 'Acetylene, diphenyl (8CI)', 'DTXCID3040778', "Benzene, 1,1'(1,2ethynediyl)bis", 'inchi=1/c14h10/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10', 'jrxxlckwqfkacw-uhfffaoysa-n', '1,2-diphenylethyne', 'Diphenylethyne', 'Tolane', '1,2-Diphenylacetylene', 'Ethyne, diphenyl-', '(2-phenylethynyl)benzene', "1,1'-ethyne-1,2-diyldibenzene", 'Acetylene, diphenyl-', '(Phenylethynyl)benzene', 'NSC 5185', 'MFCD00004786', 'sym-Diphenylacetylene', 'Diphenylacetylene, 98%', 'Diphenyacethylene', 'diphenyl-acetylene', 'Biphenyl acetylene', '(Phenylethynyl)benzene #', 'YSWG033', 'CHEMBL223309', '1-(2-phenyl-1-ethynyl)benzene', 'NSC5185', "Benzene,1'-(1,2-ethynediyl)bis-", 'BDBM50476289', 'STL453635', 'AKOS004901131', 'CS-W017313', 'FD10621', 'FS70534', 'AC-18803', 'AS-56973', 'SY012762', 'DB-004031', 'D0871', 'NS00032006', 'EN300-19945', 'Q902100', "(Phenylethynyl)benzene;1,1'-(1,2-Ethanediyl)bisbenzene;1,1?-(1,2-ethynediyl)bis-benzen;1,1?-(1,2-Ethynediyl)bisbenzene;1,2-Diphenylacetylene", '25989-14-4'] |
From Pubchem