4,7-diphenyl-1,10-phenanthroline-3,8-disulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC4=C(C(=CN=C4C3=NC=C2S(=O)(=O)O)S(=O)(=O)O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC4=C(C(=CN=C4C3=NC=C2S(=O)(=O)O)S(=O)(=O)O)C5=CC=CC=C5
InChI
InChI=1S/C24H16N2O6S2/c27-33(28,29)19-13-25-23-17(21(19)15-7-3-1-4-8-15)11-12-18-22(16-9-5-2-6-10-16)20(34(30,31)32)14-26-24(18)23/h1-14H,(H,27,28,29)(H,30,31,32)
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
- O3-methyl O5-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- (dicyclohexylamino) nitrite
- N-oxidanyl-N-phenyl-pyridine-3-carboxamide
- cesium azanide
- indium(1+)
- azanide; rubidium(1+)
- 2-[2,5-bis(chloranyl)phenoxy]-1,4-bis(chloranyl)benzene
- 5-tert-butyldec-1-ene
- O5-[3-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenyl] O3-methyl 2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- 4-tert-butyl-7-ethyl-dec-1-ene
