tetrakis[[(2-methylphenyl)amino]methyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC[P+](CNC2=CC=CC=C2C)(CNC3=CC=CC=C3C)CNC4=CC=CC=C4C
Isomeric SMILES
CC1=CC=CC=C1NC[P+](CNC2=CC=CC=C2C)(CNC3=CC=CC=C3C)CNC4=CC=CC=C4C
InChI
InChI=1S/C32H40N4P/c1-25-13-5-9-17-29(25)33-21-37(22-34-30-18-10-6-14-26(30)2,23-35-31-19-11-7-15-27(31)3)24-36-32-20-12-8-16-28(32)4/h5-20,33-36H,21-24H2,1-4H3/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
- 2,5-bis(diethoxyphosphorylmethyl)benzene-1,4-diol
- diphenyl-(2-phenyl-4H-1,3,2-benzodioxaborinin-4-yl)phosphane
- 8-ethyl-2-oxidanyl-6,7-diphenyl-pyrano[3,2-c]pyridine-4,5-dione
- (4-oxidanylidene-2,2,5-triphenyl-1,3-dioxa-4$l^{5}-phospha-2-boranuidacyclopent-4-yl)-phenyl-methanol; triethylazanium
- (4-oxidanylidene-2,2,5-triphenyl-1,3-dioxa-4$l^{5}-phospha-2-boranuidacyclopent-4-yl)-phenyl-methanol
- ethyl-[[[ethyl(2,4,4-trimethylpentan-2-yl)azaniumyl]methyl-bis[(2,4,4-trimethylpentan-2-ylamino)methyl]phosphaniumyl]methyl]-(2,4,4-trimethylpentan-2-yl)azanium
- bis[[ethyl(2,4,4-trimethylpentan-2-yl)amino]methyl]-bis[(2,4,4-trimethylpentan-2-ylamino)methyl]phosphanium
- 2,2,5-triphenyl-1,3-dioxa-5$l^{5}-phospha-2-boranuidacyclohexane 5-oxide
- tetrakis[[(4-methoxyphenyl)amino]methyl]phosphanium chloride
- tetrakis[[(4-methoxyphenyl)amino]methyl]phosphanium
