2,3,5,6-tetrakis[(E)-2-phenylethenyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=C(N=C(C(=N2)C=CC3=CC=CC=C3)C=CC4=CC=CC=C4)C=CC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=CC=CC=C3)/C=C/C4=CC=CC=C4)/C=C/C5=CC=CC=C5
InChI
InChI=1S/C36H28N2/c1-5-13-29(14-6-1)21-25-33-34(26-22-30-15-7-2-8-16-30)38-36(28-24-32-19-11-4-12-20-32)35(37-33)27-23-31-17-9-3-10-18-31/h1-28H/b25-21+,26-22+,27-23+,28-24+
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
- N'-[[4-[4-azanyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]phenyl]methyl]-N,N,N'-trimethyl-ethane-1,2-diamine
- 5-anthracen-1-yl-4-[2-(5-anthracen-1-yl-1,2,3-oxadiazol-4-yl)phenyl]-1,2,3-oxadiazole
- N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-5-methyl-1-benzofuran-2-carboxamide
- 1,2-bis[2,3-di(propan-2-yl)phenyl]perylene
- perylene-1,2-dicarboxylic acid
- N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-3-(trifluoromethyl)benzamide
- 1,2,3,7,8-pentakis-phenylnaphthalene
- N-[4-[4-azanyl-1-(azetidin-3-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-5,7-dimethyl-1,3-benzoxazol-2-amine
- 2,3-bis[(E)-2-phenylethenyl]thiophene
- N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]pyridine-4-carboxamide
