tetrakis[[(3-methylphenyl)amino]methyl]phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC[P+](CNC2=CC=CC(=C2)C)(CNC3=CC=CC(=C3)C)CNC4=CC=CC(=C4)C
Isomeric SMILES
CC1=CC(=CC=C1)NC[P+](CNC2=CC=CC(=C2)C)(CNC3=CC=CC(=C3)C)CNC4=CC=CC(=C4)C
InChI
InChI=1S/C32H40N4P/c1-25-9-5-13-29(17-25)33-21-37(22-34-30-14-6-10-26(2)18-30,23-35-31-15-7-11-27(3)19-31)24-36-32-16-8-12-28(4)20-32/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
- N-[[phenyl(phenylazanylmethyl)phosphanyl]methyl]aniline
- 5-ethyl-2-oxidanyl-3,6-diphenyl-1-pyridin-2-yl-pyridin-4-one
- 5-methyl-2,2,5-triphenyl-1,3-dioxa-5-phosphonia-2-boranuidacyclohexane
- 3-butyl-5-ethyl-2-oxidanyl-6-phenyl-1-(1,3-thiazol-2-yl)pyridin-4-one
- bis(2-methyl-1-oxidanyl-propyl)phosphinic acid
- 5-ethyl-2-oxidanyl-6-phenyl-3-(phenylmethyl)-1-(1,3-thiazol-2-yl)pyridin-4-one
- 1-[bis(chloromethyl)phosphorylmethyl]-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
- 4-diethoxyphosphoryl-5-methyl-1-phenyl-1,2,3-triazole
- tetrakis[[(2-methylphenyl)amino]methyl]phosphanium chloride
- 5-ethyl-2-oxidanyl-3,6-diphenyl-1-(1,3-thiazol-2-yl)pyridin-4-one
