tetrakis(4-dimethylaminophenyl) silicate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)O[Si](OC2=CC=C(C=C2)N(C)C)(OC3=CC=C(C=C3)N(C)C)OC4=CC=C(C=C4)N(C)C.Cl
Isomeric SMILES
CN(C)C1=CC=C(C=C1)O[Si](OC2=CC=C(C=C2)N(C)C)(OC3=CC=C(C=C3)N(C)C)OC4=CC=C(C=C4)N(C)C.Cl
InChI
InChI=1S/C32H40N4O4Si.ClH/c1-33(2)25-9-17-29(18-10-25)37-41(38-30-19-11-26(12-20-30)34(3)4,39-31-21-13-27(14-22-31)35(5)6)40-32-23-15-28(16-24-32)36(7)8;/h9-24H,1-8H3;1H
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
- tetrakis(4-dimethylaminophenyl) silicate
- N-[3-[(3-benzamidophenyl)methyl]phenyl]benzamide
- 1-[(2-azanyl-6-phenyl-pyrimidin-4-yl)methyl]cyclohexan-1-ol
- N-[3-(4-chlorophenyl)-3-oxidanyl-3-phenyl-propanoyl]-2-oxidanyl-benzamide
- 6-[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]-4-phenyl-1H-pyrimidin-2-one
- 6-methyl-4-(2-oxidanyl-2,2-diphenyl-ethyl)-5-phenyl-1H-pyrimidin-2-one
- 3-(2-chlorophenyl)-2-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-6-phenyl-pyrimidin-4-one
- 2,6-dimethyl-3-(2-methylphenyl)pyrimidin-4-one hydrochloride
- 3-(2-chloranyl-6-methyl-phenyl)-2,6-dimethyl-1,2-dihydropyrimidin-4-one
- tert-butyl 2-[1-(phenylmethyl)indol-5-yl]ethanoate
