2,3-dithiophen-2-ylpyrazino[2,3-f][1,10]phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=CC=N3)C4=C2N=C(C(=N4)C5=CC=CS5)C6=CC=CS6)N=C1
Isomeric SMILES
C1=CC2=C(C3=C(C=CC=N3)C4=C2N=C(C(=N4)C5=CC=CS5)C6=CC=CS6)N=C1
InChI
InChI=1S/C22H12N4S2/c1-5-13-17(23-9-1)18-14(6-2-10-24-18)20-19(13)25-21(15-7-3-11-27-15)22(26-20)16-8-4-12-28-16/h1-12H
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
- [5-(6-aminopurin-9-yl)-3,4-dimethoxy-oxolan-2-yl]methoxy-[[[(Z)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoxy]-oxidanyl-phosphoryl]methyl]phosphinic acid
- (3,4-dimethoxy-5-phenylmethoxy-oxolan-2-yl)methanol
- [(3,4-dimethoxy-5-phenylmethoxy-oxolan-2-yl)methoxy-oxidanyl-phosphoryl]methylphosphonic acid
- 2-phenyl-3-[4-(2-phenyl-2,3-dihydropyrazino[2,3-f][1,10]phenanthrolin-3-yl)phenyl]pyrazino[2,3-f][1,10]phenanthroline
- 9-[5-[[3-[[5-(6-aminopurin-9-yl)-3,4-dimethoxy-oxolan-2-yl]methoxy]-1,3,5,7-tetrakis(oxidanylidene)-2,6,9-trioxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5}-tetraphosphabicyclo[3.3.1]nonan-7-yl]oxymethyl]-3,4-dimethoxy-oxolan-2-yl]purin-6-amine
- 2,3-dipyridin-2-ylpyrazino[2,3-f][1,10]phenanthroline
- 9-[5-(hydroxymethyl)-3,4-dimethoxy-oxolan-2-yl]-3H-purin-6-one
- 7,8-dimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]-5a,9a-dihydrobenzo[g]pteridine-2,4-dione
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[[5-[7,8-dimethyl-2,4-bis(oxidanylidene)-5a,9a-dihydrobenzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentoxy]-oxidanyl-phosphoryl]methyl]phosphinic acid
- 3-(4-methoxyphenyl)-2-(4-methylphenyl)pyrazino[2,3-f][1,10]phenanthroline
