silver tris(2,4,6-trimethylphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)[PH+](C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C.CC1=CC(=C(C(=C1)C)[PH+](C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C.[Ag+]
Isomeric SMILES
CC1=CC(=C(C(=C1)C)[PH+](C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C.CC1=CC(=C(C(=C1)C)[PH+](C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C.[Ag+]
InChI
InChI=1S/2C27H33P.Ag/c2*1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)27-23(8)14-18(3)15-24(27)9;/h2*10-15H,1-9H3;/q;;+1/p+2
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
- 6-[[(3-azanyl-2,3-dimethyl-butan-2-yl)amino]methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-1,2-dihydropyridine-2-carboxamide
- chloranyl(methyl)gallium; trimethylsilylazanide
- nickel(3+); [sulfanidyl-(trimethyl-$l^{5}-phosphanylidene)methyl]sulfanylmethanedithioate; trimethylphosphanium
- chloranyl(methyl)gallium
- 2-azanyl-N'-(2-azanylethyl)ethanimidamide; chloranylcobalt(2+); ethane-1,2-diamine
- 2-azanyl-N'-(2-azanylethyl)ethanimidamide
- 2-azanylethanoyl(oxidanyl)azanide; nickel
- bis(chloranyl)platinum; (diphenylmethylidene)-(2,4,6-trimethylphenyl)phosphanium; triethylphosphanium
- bis(bromanyl)cobalt; triphenylphosphanium
- lead; 2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-8-thiolate; 2-propan-2-yl-2H-quinolin-1-ide-8-thiolate
