triphenyl(3-triphenylarsoniumylpropyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CCC[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)[P+](CCC[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C39H36AsP/c1-7-20-34(21-8-1)40(35-22-9-2-10-23-35,36-24-11-3-12-25-36)32-19-33-41(37-26-13-4-14-27-37,38-28-15-5-16-29-38)39-30-17-6-18-31-39/h1-18,20-31H,19,32-33H2/q+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
- (3aS,4R,8R,8aS)-5-[(3-bromophenyl)methyl]-7-[(4-bromophenyl)methyl]-2,2-dimethyl-4,8-bis(phenoxymethyl)-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-d][1,2,7]thiadiazepine 6,6-dioxide
- (phenylmethyl) (2S)-2-[[(3S)-3-[[(3S)-3-[[(3R)-3-[(3R)-3-[(2S)-2-azanylpropanoyl]oxybutanoyl]oxybutanoyl]amino]butanoyl]amino]butanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate
- tetraethyl 3-tert-butyl-10-cyclohexyl-1-[di(propan-2-yl)amino]-5-(4-methoxyphenyl)-2,10-diaza-1$l^{5}-phosphabicyclo[5.3.0]deca-1,3,5,7-tetraene-6,8,9,9-tetracarboxylate
- (phenylmethyl) N-[(2R)-1-[(2S)-2-[[(2S)-5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-1-oxidanyl-1-pyridin-2-yl-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-carbamate
- (2S,3R)-2-(phenylmethyl)-1,1-bis(tributylstannyl)heptan-3-ol
- (2S,3S)-4,4-dimethyl-2-(phenylmethyl)-1,1-bis(tributylstannyl)pentan-3-ol
- [(2R,3R,4R,5R)-5-(6-oxidanylidene-3H-purin-7-yl)-3,4-bis[[3-(trifluoromethyl)phenyl]carbonyloxy]oxolan-2-yl]methyl 3-(trifluoromethyl)benzoate
- (phenylmethyl) 2-[[3-[bis(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]-3-oxidanylidene-2-(phenylmethyl)propanoyl]-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoate
- N-[4-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]phenyl]-3-[3-[[4-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]phenyl]sulfamoyl]phenyl]carbonyl-benzenesulfonamide
- (phenylmethyl) (2S)-2-[hexanoyl-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]amino]-3-methyl-butanoate
