tetrakis[heptyl(phenyl)amino]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(C1=CC=CC=C1)[P+](N(CCCCCCC)C2=CC=CC=C2)(N(CCCCCCC)C3=CC=CC=C3)N(CCCCCCC)C4=CC=CC=C4
Isomeric SMILES
CCCCCCCN(C1=CC=CC=C1)[P+](N(CCCCCCC)C2=CC=CC=C2)(N(CCCCCCC)C3=CC=CC=C3)N(CCCCCCC)C4=CC=CC=C4
InChI
InChI=1S/C52H80N4P/c1-5-9-13-17-33-45-53(49-37-25-21-26-38-49)57(54(46-34-18-14-10-6-2)50-39-27-22-28-40-50,55(47-35-19-15-11-7-3)51-41-29-23-30-42-51)56(48-36-20-16-12-8-4)52-43-31-24-32-44-52/h21-32,37-44H,5-20,33-36,45-48H2,1-4H3/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
- 3-methylpyrazol-1-ide; tris(chloranyl)gallane
- N-(2-methylphenyl)-2-(2-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide
- N-[2-(2,4-dichlorophenyl)ethyl]-5-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-pentanamide
- 5-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-1-[4-(phenylmethyl)piperidin-1-yl]pentan-1-one
- [azanyl(oxidaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide; nickel(2+); hydroxide
- 2-(1H-benzimidazol-3-ium-2-yl)-5-phenyl-penta-2,4-dienenitrile
- 7-methyl-3-(4-nitrophenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one
- 5-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-N-pentyl-pentanamide
- 1,2-bis(4-methylphenyl)-2-[[4-(oxolan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 3-[1-(4-ethylphenyl)-5-(4-fluorophenyl)pyrrol-2-yl]propanoic acid
