ditert-butyl-[(2-diphenylphosphanylcyclopentyl)methyl]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)P(C[C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C
Isomeric SMILES
CC(C)(C)P(C[C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C
InChI
InChI=1S/C26H33P2/c1-25(2,3)27(26(4,5)6)20-21-14-13-19-24(21)28(22-15-9-7-10-16-22)23-17-11-8-12-18-23/h7-19H,20H2,1-6H3
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
- [(Z)-[(4S)-4-[(R)-(2,5-dimethoxyphenyl)-oxidanyl-methyl]-2,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene]methyl] 3,5-dinitrobenzoate
- 2-(3-cyanophenyl)-N-[2-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
- N-[2-[[(2S)-1-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-9-phenylazanyl-acridine-4-carboxamide
- ethyl 2-[2-oxidanylidene-5-phenyl-3-(quinolin-8-ylsulfonylamino)-3H-1,4-benzodiazepin-1-yl]ethanoate
- 4-(4-methylphenyl)sulfonyl-1-(triphenyl-$l^{5}-phosphanylidene)hexane-2,5-dione
- 4-[[(E)-1-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide
- (4S)-3-[(3Z,4S,5R,6S)-3-[(4-methylphenyl)sulfonylmethylidene]-7-oxidanylidene-4-(phenylmethyl)-1-azabicyclo[3.2.0]heptan-6-yl]-4-phenyl-1,3-oxazolidin-2-one
- 4-[[(2R,3R,4R,5R)-2-(methoxymethoxymethyl)-3,4-bis(phenylmethoxy)-5-prop-2-enoxy-oxolan-2-yl]methyl]-2,2-dimethyl-1,3-dioxolane
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-ethanoylsulfanyl-3-methyl-pentanoyl]amino]-3-phenyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- N,N-dimethyl-4-[6-oxidanyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-2-yl]benzamide
