2,4,6-triphenylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)C=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)C=O)C4=CC=CC=C4
InChI
InChI=1S/C25H18O/c26-18-25-23(20-12-6-2-7-13-20)16-22(19-10-4-1-5-11-19)17-24(25)21-14-8-3-9-15-21/h1-18H
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
- zinc methylbenzene iodide
- methylbenzene; zinc; iodide
- oxygen(2-); ruthenium(2+); ruthenium(4+)
- 1-(2,3-diphenylphenyl)naphthalene
- 4-[3-(4-aminophenyl)phenyl]aniline
- 3-[4-(3-aminophenyl)phenyl]aniline
- aluminum; niobium(2+); tantalum(2+)
- 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; [2-(hydroxymethyl)-2-(2-methylprop-2-enoyloxymethyl)butyl] 2-methylprop-2-enoate
- dialuminum; 2-methyl-3-oxidanylidene-butanoate; propan-2-olate
- 3-ethanoylpentane-2,4-dione; zirconium(2+)
