tetrakis[(4-methoxyphenyl)amino]phosphanium chloride
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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.[Cl-]
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.[Cl-]
InChI
InChI=1S/C28H32N4O4P.ClH/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;1H/q+1;/p-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
- 4-methylbenzenesulfonate; 2-[(2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-5-yl]-1,3-benzothiazole
- tris[4-(diethylamino)phenyl]-ethyl-phosphanium iodide
- 3-methyl-2-[(E)-2-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethenyl]-1,3-benzothiazol-3-ium iodide
- 4-methylbenzenesulfonate; (2Z)-1,3,3-trimethyl-6-nitro-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole
- 4-methylbenzenesulfonate; 2-[[(2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-5-yl]methyl]isoindole-1,3-dione
- (6Z)-4-chloranyl-6-[1-(2-phenylhydrazinyl)ethylidene]cyclohexa-2,4-dien-1-one
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-morpholin-4-yl-ethanamide; ethanedioic acid
- N-[(E)-[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- 6-methyl-2-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-1H-pyrimidin-4-one hydrochloride
- 6-azanyl-3,5-dicyano-4-(2-iodanylphenyl)-1,2-dihydropyridine-2-thiolate; 4-methylmorpholin-4-ium
