6,13-bis(2-phenylethynyl)pentacene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=C3C=C4C=CC=CC4=CC3=C(C5=CC6=CC=CC=C6C=C52)C#CC7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=C3C=C4C=CC=CC4=CC3=C(C5=CC6=CC=CC=C6C=C52)C#CC7=CC=CC=C7
InChI
InChI=1S/C38H22/c1-3-11-27(12-4-1)19-21-33-35-23-29-15-7-9-17-31(29)25-37(35)34(22-20-28-13-5-2-6-14-28)38-26-32-18-10-8-16-30(32)24-36(33)38/h1-18,23-26H
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
- [(1E,3E)-1-oxidanylpentadeca-1,3-dienyl] ethanoate
- 2,2,4-triphenyl-1,3,5,2,4$l^{3},6$l^{2}-trioxatrisilinane
- [(E)-1-oxidanylheptadec-1-enyl] ethanoate
- [(E)-1-oxidanyltridec-8-enyl] ethanoate
- N1,N1,N1',N1'-tetramethyl-4-[phenyl(phenylmethoxy)methyl]cyclohexa-2,5-diene-1,1-diamine
- (E)-pentadec-9-en-1-ol; 2H-pyran
- 4-(1H-inden-1-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one
- 4-methyl-3-oxidanyl-6-(2,4,4-trimethylpentyl)-1H-pyridin-2-one
- 2-(diethylamino)-5-(1H-inden-1-yl)-1,3-thiazol-4-one
- (1E)-1-(4-chlorophenyl)penta-1,4-dien-3-one
