1,4,6-triphenylpyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=O)N2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC(=O)N2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H16N2O/c25-22-23-20(17-10-4-1-5-11-17)16-21(18-12-6-2-7-13-18)24(22)19-14-8-3-9-15-19/h1-16H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methyl-2-phenyl-1H-pyrimidine-4-thione
- 1-methyl-3-phenyl-quinoxalin-2-one
- 1-(2-ethoxyphenyl)-4,6-dimethyl-pyrimidin-2-one
- 1,3-dimethyl-4,5-diphenyl-imidazole-2-thione
- 1-(4-methylphenyl)-4,6-diphenyl-pyrimidin-2-one
- 2-phenyl-5H-1,5-benzothiazepine-4-thione
- methyl 2-oxidanylidene-1,3-benzothiazole-3-carboxylate
- 3,3-dimethyl-1-(phenylmethyl)indole-2-thione
- 1,6,7-trimethyl-3-phenyl-quinoxalin-2-one
- 1'-phenylspiro[cyclohexane-1,3'-indole]-2'-thione
