2-(2,4,6-triphenylphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4C(=O)[O-])C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4C(=O)[O-])C5=CC=CC=C5
InChI
InChI=1S/C31H22O2/c32-31(33)27-19-11-10-18-26(27)30-28(23-14-6-2-7-15-23)20-25(22-12-4-1-5-13-22)21-29(30)24-16-8-3-9-17-24/h1-21H,(H,32,33)/p-1
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
- 1-[(1S,2S)-1-phenethyl-2-phenyl-cyclopropyl]benzotriazole
- 2-[(1S)-1-(benzotriazol-1-yl)-9-[(2S)-oxan-2-yl]oxy-nonyl]-4-methyl-phenol
- 2-[(3S,5R,6S)-6-(2-nitro-3-oxidanyl-phenyl)-5-phenyl-3,4,5,6-tetrahydropyridazin-1-ium-3-yl]-3-oxidanylidene-inden-1-olate
- 2-[(3S,5R,6S)-6-(2-nitro-3-oxidanyl-phenyl)-5-phenyl-3,4,5,6-tetrahydropyridazin-3-yl]-3-oxidanyl-inden-1-one
- (1S,2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-(4-methoxyphenyl)ethanol
- 1-[(1R)-2-phenyl-1-(4-phenylfuran-2-yl)ethyl]benzotriazole
- N-[(1S)-1-(benzotriazol-1-yl)-3-phenyl-propyl]pyridine-4-carboxamide
- (3Z,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-(phenylmethyl)piperidin-1-ium-4-one
- 2-[(2-chloranylethanoylamino)carbamoyl]benzoate
- 1-[(3R)-3H-indazol-2-ium-3-yl]-N-phenyl-methanimine
