2,4,5-triphenylbenzene-1,3-diol diphosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C24H18O2.2H3O4P/c25-21-16-20(17-10-4-1-5-11-17)22(18-12-6-2-7-13-18)24(26)23(21)19-14-8-3-9-15-19;2*1-5(2,3)4/h1-16,25-26H;2*(H3,1,2,3,4)/p-6
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
- 2,4,5-triphenylbenzene-1,3-diol
- 2,4-bis(oxidanidyl)-9,10-bis(oxidanyl)-2,4-bis(oxidanylidene)-9,10-dihydrobenzo[i][1,3,5,2,4]benzotrioxadiphosphepine-8,11-dione
- 2,4,9,10-tetrakis(oxidanyl)-2,4-bis(oxidanylidene)-9,10-dihydrobenzo[i][1,3,5,2,4]benzotrioxadiphosphepine-8,11-dione
- 5-(2-chloranylpyridin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
- 5-(5-methoxypyrimidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
- 5-(5-nitropyrimidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
- methyl 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)pyridine-2-carboxylate
- 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)anthracen-1-ol
- 5-anthracen-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
- methyl 5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)pyrazine-2-carboxylate
