1,2-diphenyl-3,4,5-tris(2-phenylethynyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC(=C(C(=C2C#CC3=CC=CC=C3)C#CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC(=C(C(=C2C#CC3=CC=CC=C3)C#CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C42H26/c1-6-16-33(17-7-1)26-29-38-32-41(36-22-12-4-13-23-36)42(37-24-14-5-15-25-37)40(31-28-35-20-10-3-11-21-35)39(38)30-27-34-18-8-2-9-19-34/h1-25,32H
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
- [4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl] hypochlorite
- ethenylperoxyethane
- 1-ethenylperoxy-1-methoxy-ethane
- 2-ethyl-2-[(2-methylpropan-2-yl)oxyperoxy]-3,4,5,6-tetrakis(oxidanyl)hexanoate
- 2-ethyl-2-[(2-methylpropan-2-yl)oxyperoxy]-3,4,5,6-tetrakis(oxidanyl)hexanoic acid
- 1-[(4-ethenylphenyl)methyl]imidazole
- 2-cyclohex-3-en-1-ylcyclohex-3-ene-1,2-dicarboxylic acid
- 1,1,4,4-tetrakis(prop-2-enyl)piperazine-1,4-diium dichloride
- piperidine; prop-1-ene; dichloride
- N1,N1,N1',N1'-tetrakis(prop-2-enyl)butane-1,1-diamine dihydrochloride
