tetrakis[(2-methoxyphenyl)amino]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N[P+](NC2=CC=CC=C2OC)(NC3=CC=CC=C3OC)NC4=CC=CC=C4OC
Isomeric SMILES
COC1=CC=CC=C1N[P+](NC2=CC=CC=C2OC)(NC3=CC=CC=C3OC)NC4=CC=CC=C4OC
InChI
InChI=1S/C28H32N4O4P/c1-33-25-17-9-5-13-21(25)29-37(30-22-14-6-10-18-26(22)34-2,31-23-15-7-11-19-27(23)35-3)32-24-16-8-12-20-28(24)36-4/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
- 5-[[2-methoxy-5-[4-methoxy-3-[(4-phenylazanyl-5-sulfo-naphthalen-1-yl)diazenyl]phenyl]sulfonylsulfanyl-phenyl]diazenyl]-8-phenylazanyl-naphthalene-1-sulfonic acid
- 3-bromanyl-4-[(2-chlorophenyl)amino]-1,1,1-tris(fluoranyl)but-3-en-2-one
- 5-[(4-ethoxyphenyl)iminomethyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile
- 4-methyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]benzamide
- N-[2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]phenyl]-2,2-dimethyl-propanamide
- 2-[dimethylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(1,2-oxazol-3-yl)ethanamide
- N-methyl-2-(1-oxidanylidene-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(phenylmethyl)ethanamide
- N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide
- N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide
- N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)cyclopropanecarboxamide
