Basic information
- CAS
669703-65-5- Standard SMILES
N=c1ccn(CC(=O)c2ccc(-c3ccccc3)cc2)cc1- InChIKey
YGECTRZNKKYOAY-UHFFFAOYSA-N- Molecular formula
- C19H16N2O
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.12626314
Names & identifiers
- Preferred name
- 2-(4-Iminopyridin-1-yl)-1-(4-phenylphenyl)ethanone
- IUPAC
- 2-(4-imino-1-pyridinyl)-1-(4-phenylphenyl)ethanone
- English name
- 1-[1,1'-biphenyl]-4-yl-2-(4-imino-1(4H)-pyridinyl)ethanone
- Molecular formula
- C19H16N2O
- Molecular weight
- 288.34314
Names & synonyms
2-(4-iminopyridin-1-yl)-1-(4-phenylphenyl)ethanone1-[1,1'-Biphenyl]-4-yl-2-(4-imino-1(4H)-pyridinyl)ethanoneCBChromo1_000011CBDivE_001146CHEMBL1621192SCHEMBL29520514YGECTRZNKKYOAY-UHFFFAOYSA-NAKOS003335582CCG-285763ST45026120ST50430284AG-690/33074058
Show more names
2-(4-imino-1-pyridinyl)-1-(4-phenylphenyl)ethanone1-biphenyl-4-yl-2-(4-iminopyridin-1(4H)-yl)ethanone2-(4-iminohydropyridyl)-1-(4-phenylphenyl)ethan-1-one1-[1,1'-Biphenyl]-4-yl-2-(4-imino-1(4H)-pyridinyl)ethanone #Ethanone, 1-(4-biphenyl)-2-(1,4-dihydro-4-iminopyridin-1-yl)-669703-65-5
Database identifiers
- CAS
669703-65-5- PubChem CID
- 534484
- ChEMBL
CHEMBL1621192
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 450
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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