tetrakis[(4-methoxyphenyl)-methyl-amino]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=C(C=C1)OC)[P+](N(C)C2=CC=C(C=C2)OC)(N(C)C3=CC=C(C=C3)OC)N(C)C4=CC=C(C=C4)OC
Isomeric SMILES
CN(C1=CC=C(C=C1)OC)[P+](N(C)C2=CC=C(C=C2)OC)(N(C)C3=CC=C(C=C3)OC)N(C)C4=CC=C(C=C4)OC
InChI
InChI=1S/C32H40N4O4P/c1-33(25-9-17-29(37-5)18-10-25)41(34(2)26-11-19-30(38-6)20-12-26,35(3)27-13-21-31(39-7)22-14-27)36(4)28-15-23-32(40-8)24-16-28/h9-24H,1-8H3/q+1
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-diethylaminoethyl (1E)-4-bromanyl-N-oxidanyl-benzenecarboximidothioate chloride
- tetrakis[butyl-(4-methoxyphenyl)amino]phosphanium iodide
- 2-diethylaminoethyl (1E)-4-bromanyl-N-oxidanyl-benzenecarboximidothioate bromide
- tetrakis[butyl-(4-methoxyphenyl)amino]phosphanium
- tetrakis[heptyl-(4-methoxyphenyl)amino]phosphanium iodide
- tetrakis[heptyl-(4-methoxyphenyl)amino]phosphanium
- tetrakis[(4-methoxyphenyl)-octyl-amino]phosphanium iodide
- tetrakis[(4-methoxyphenyl)-octyl-amino]phosphanium
- 2-diethylaminoethyl (1E)-4-bromanyl-N-oxidanyl-benzenecarboximidothioate iodide
- [(3-nitrophenyl)amino]-tris(phenylazanyl)phosphanium chloride
