2-[(Z)-1,2-di(pyren-1-yl)ethenyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C(=CC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)C7=C8C=CC9=CC=CC1=C9C8=C(C=C1)C=C7
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)/C(=C\C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)/C7=C8C=CC9=CC=CC1=C9C8=C(C=C1)C=C7
InChI
InChI=1S/C42H24N2/c1-2-10-37-36(9-1)43-24-38(44-37)35(33-21-18-30-14-12-26-6-4-8-28-19-22-34(33)42(30)40(26)28)23-31-16-15-29-13-11-25-5-3-7-27-17-20-32(31)41(29)39(25)27/h1-24H/b35-23-
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-1-[2-(2-hydroxyethylamino)pyridin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide
- 5,6-bis[2,3-di(propan-2-yl)phenyl]perylene-1,2,3,4-tetracarboxylic acid
- N-[4-[4-azanyl-1-[1-[(5-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide
- 3,4-bis(2H-benzotriazol-4-yl)chromen-2-one
- 4-[2-[(E)-2-[2-(1,2,3-triazin-4-yl)phenyl]ethenyl]phenyl]-1,2,3-triazine
- tert-butyl 2-[4-[4-azanyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-oxidanyl-cyclohexyl]ethanoate
- 1-(5-bromanylpyridin-2-yl)-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 5-anthracen-1-yl-4-[2,3-bis(5-anthracen-1-yl-1,2,3-oxadiazol-4-yl)phenyl]-1,2,3-oxadiazole
- N-[4-[4-azanyl-1-[1-(oxan-4-yl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-pyrrolo[2,3-c]pyridine-2-carboxamide
- zinc 4H-benzo[f]quinolin-1-one
