2,3,5,6-tetrakis[(E)-2-pyridin-2-ylethenyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=CC2=C(N=C(C(=N2)C=CC3=CC=CC=N3)C=CC4=CC=CC=N4)C=CC5=CC=CC=N5
Isomeric SMILES
C1=CC=NC(=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=CC=CC=N3)/C=C/C4=CC=CC=N4)/C=C/C5=CC=CC=N5
InChI
InChI=1S/C32H24N6/c1-5-21-33-25(9-1)13-17-29-30(18-14-26-10-2-6-22-34-26)38-32(20-16-28-12-4-8-24-36-28)31(37-29)19-15-27-11-3-7-23-35-27/h1-24H/b17-13+,18-14+,19-15+,20-16+
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
- 2,3,5,6-tetrakis[(E)-2-(2-chlorophenyl)ethenyl]pyrazine
- N,N-dimethyl-5-[(E)-2-[3,5,6-tris[(E)-2-[5-(dimethylamino)pyridin-3-yl]ethenyl]pyrazin-2-yl]ethenyl]pyridin-3-amine
- 5-[(E)-2-[3,5,6-tris[(E)-2-(6-oxidanylidene-1H-pyridin-3-yl)ethenyl]pyrazin-2-yl]ethenyl]-1H-pyridin-2-one
- 2,3,5,6-tetrakis[(E)-2-(4-methoxyphenyl)ethenyl]pyrazine
- methyl 4-[(E)-2-[3,5,6-tris[(E)-2-(3-methoxycarbonylpyridin-4-yl)ethenyl]pyrazin-2-yl]ethenyl]pyridine-3-carboxylate
- 3-[(E)-2-[3,5,6-tris[(E)-2-(4-oxidanylidene-1H-pyridin-3-yl)ethenyl]pyrazin-2-yl]ethenyl]-1H-pyridin-4-one
- 2,3,5,6-tetrakis[(E)-2-(6-chloranylpyridin-3-yl)ethenyl]pyrazine
- N,N-dimethyl-2-[(E)-2-[3,5,6-tris[(E)-2-[4-(dimethylamino)pyridin-2-yl]ethenyl]pyrazin-2-yl]ethenyl]pyridin-4-amine
- 2,3,5,6-tetrakis[(E)-2-(4-nitropyridin-2-yl)ethenyl]pyrazine
- 2,3,5,6-tetrakis[(E)-2-(4-propylphenyl)ethenyl]pyrazine
