(2-diphenylphosphanylcyclopentyl)methyl-diphenyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)P(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CC(C(C1)P(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H30P2/c1-5-15-26(16-6-1)31(27-17-7-2-8-18-27)24-25-14-13-23-30(25)32(28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-12,15-22,25,30H,13-14,23-24H2
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
- [4-ethanoyl-2-(methylsulfonylamino)phenyl] ethanoate
- 1-(3-aminophenyl)-2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]ethanol
- (2E,4E,6E,8E)-3,7-dimethyl-N-(2-methyl-6-oxidanyl-phenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide
- 2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]-1-(4-chloranyl-3-nitro-phenyl)ethanol
- N-(2-azanyl-1-chloranyl-1,2-diphenyl-ethyl)methanesulfonamide; benzene; ruthenium(2+)
- potassium ethanoyl ethanoate nitrate
- N-(2-azanyl-1-chloranyl-1,2-diphenyl-ethyl)benzenesulfonamide; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+)
- N-(2-azanyl-1-chloranyl-1,2-diphenyl-ethyl)benzenesulfonamide
- 2-chloranyl-1-(3-nitro-4-phenylmethoxy-phenyl)ethanol
- N-(2-azanyl-1,2-diphenyl-ethyl)-4-methyl-benzenesulfonamide; benzene; ruthenium(2+)
