Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC5E7V
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| Ligand Name |
4-Phenylpyridine
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| Synonyms |
4-PHENYLPYRIDINE; 939-23-1; Pyridine, 4-phenyl-; p-Phenylpyridine; 4-Phenyl-pyridine; MFCD00006420; 4-Aza-1,1'-biphenyl; 452KD9YCG7; CHEMBL109074; NSC-70375; NSC-77935; 4-Azabiphenyl; 52642-16-7; EINECS 213-357-4; NSC 70375; NSC 77935; BRN 0110490; UNII-452KD9YCG7; phenyl-pyridine; 4-Phenylpyridin; 4-Pyridylbenzene; 4-Phenylpyridine, 97%; 5-20-07-00549 (Beilstein Handbook Reference); MLS002206281; SCHEMBL124353; DTXSID5022140; SCHEMBL19003057; CHEBI:173662; HMS2268O18; ZINC967333; ACT10661; AMY32754; NSC70375; NSC77935; BDBM50121955; AKOS005255288; AC-5099; CS-W018018; NCGC00247406-01; DS-14724; SMR000112292; SY021647; DB-031355; FT-0619412; P0162; EN300-49165; W-100225; Q27258800; 5SH
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| Structure |
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Download2D MOL |
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| Formula |
C11H9N
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=NC=C2
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| InChI |
1S/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9H
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| InChIKey |
JVZRCNQLWOELDU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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