tetrakis[(4-methoxyphenyl)amino]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N[P+](NC2=CC=C(C=C2)OC)(NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)N[P+](NC2=CC=C(C=C2)OC)(NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC
InChI
InChI=1S/C28H32N4O4P/c1-33-25-13-5-21(6-14-25)29-37(30-22-7-15-26(34-2)16-8-22,31-23-9-17-27(35-3)18-10-23)32-24-11-19-28(36-4)20-12-24/h5-20,29-32H,1-4H3/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-[(3-bromanylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-6-nitro-1,3-benzothiazole
- 2-azanyl-5-oxidanylidene-4-[5-[2,4,6-tris(chloranyl)phenyl]thiophen-2-yl]-4,6,7,8-tetrahydrochromene-3-carbonitrile
- 2,4-bis(4-chlorophenyl)-N,1-di(propan-2-yl)pyrrol-3-amine
- 2-(4-methylphenyl)-N-[3-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-4-phenyldiazenyl-phenyl]quinoline-4-carboxamide
- [4-(phenylmethyl)-6-thiocyanato-1,2,4-triazin-1-yl]methyl 2,2-dimethylpropanoate
- N-(2-dimethylaminoethyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
- methyl 2-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate
- 1-(5-chloranylthiophen-2-yl)sulfonyl-4-methyl-piperidine
- N-[2-(1-adamantyl)ethyl]-2-(4-methylphenoxy)ethanamide
- N-(4-ethoxyphenyl)-2-(3-heptyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide
