3-[1,1'-Biphenyl]-4-yl-1h-pyrazol-5-ylamine - CAS 208519-16-8
Catalog: |
BB073335 |
Product Name: |
3-[1,1'-Biphenyl]-4-yl-1h-pyrazol-5-ylamine |
CAS: |
208519-16-8 |
Synonyms: |
3-[1,1'-biphenyl]-4-yl-1H-pyrazol-5-ylamine; 5-(4-phenylphenyl)-1H-pyrazol-3-amine; 5-Biphenyl-4-yl-2H-pyrazol-3-ylamine; 3-([1,1'-Biphenyl]-4-yl)-1H-pyrazol-5-amine; 3-(biphenyl-4-yl)-1H-pyrazol-5-amine; 3-{[1,1'-biphenyl]-4-yl}-1H-pyrazol-5-amine |
IUPAC Name: | 5-(4-phenylphenyl)-1H-pyrazol-3-amine |
Description: | 3-[1,1'-Biphenyl]-4-yl-1h-pyrazol-5-ylamine |
Molecular Weight: | 235.28 |
Molecular Formula: | C15H13N3 |
Canonical SMILES: | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NN3)N |
InChI: | InChI=1S/C15H13N3/c16-15-10-14(17-18-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H3,16,17,18) |
InChI Key: | PMNPUUUDKHRGAH-UHFFFAOYSA-N |
Complexity: | 255 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.110947427 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.110947427 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 54.7Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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