2,3,4,5-tetraphenylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H20S/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)29-27(25)23-17-9-3-10-18-23/h1-20H
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
- 4-methoxyphthalic acid
- 2,2-bis(bromanyl)propanedinitrile
- 2-[bis(fluoranyl)methoxy]-1,1,1-tris(fluoranyl)ethane
- 2-methyl-6-nitro-benzenecarbonitrile
- 1-chloranyl-4-isocyano-benzene
- 1,1-bis(chloranyl)-2-diethoxyphosphorylsulfanyl-ethene
- 1,1,1-tris(chloranyl)-2-dimethoxyphosphorylsulfanyl-ethane
- 1-tert-butyl-2-nitro-benzene
- disodium 4,6-bis(oxidanyl)-2,5-bis(oxidanylidene)cyclohexa-3,6-diene-1,3-diolate
- lithium propane
