4,7-diphenyl-1,10-phenanthroline-2,3-disulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC4=C(C(=C(N=C4C3=NC=C2)S(=O)(=O)O)S(=O)(=O)O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC4=C(C(=C(N=C4C3=NC=C2)S(=O)(=O)O)S(=O)(=O)O)C5=CC=CC=C5
InChI
InChI=1S/C24H16N2O6S2/c27-33(28,29)23-20(16-9-5-2-6-10-16)19-12-11-18-17(15-7-3-1-4-8-15)13-14-25-21(18)22(19)26-24(23)34(30,31)32/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
- 7-nitro-4-[1-[3-[4-(7-nitroquinazolin-4-yl)piperidin-1-yl]propyl]piperidin-4-yl]quinazoline
- dodecane; thiourea; dihydrobromide
- 1-[(4-dimethylaminophenyl)amino]-4-oxidanyl-anthracene-9,10-dione
- 2-[(4-methoxyphenyl)-methyl-amino]ethanol
- 2-[(E)-pent-3-enyl]-4,7-dihydro-1,3-dioxepine
- sodium 2-methylpropoxy-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 2-methylpropoxy-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 1-(diethylamino)ethyl 3-oxidanyl-2,2-diphenyl-propanoate hydrochloride
- 1-(diethylamino)ethyl 3-oxidanyl-2,2-diphenyl-propanoate
- 1-(diethylamino)ethyl 3-oxidanyl-3,3-diphenyl-propanoate hydrochloride
