tris(2-phenylphosphanylphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)PC2=CC=CC=C2P(C3=CC=CC=C3PC4=CC=CC=C4)C5=CC=CC=C5PC6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)PC2=CC=CC=C2P(C3=CC=CC=C3PC4=CC=CC=C4)C5=CC=CC=C5PC6=CC=CC=C6
InChI
InChI=1S/C36H30P4/c1-4-16-28(17-5-1)37-31-22-10-13-25-34(31)40(35-26-14-11-23-32(35)38-29-18-6-2-7-19-29)36-27-15-12-24-33(36)39-30-20-8-3-9-21-30/h1-27,37-39H
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
- 1,2,3-benzoxadiazol-7-amine
- 1,1'-biphenyl; 1,1,2,2,3,3-hexakis(fluoranyl)nonyl-methyl-azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)-1H-inden-1-yl]boranuide
- N,N'-dibutyl-4-methyl-benzenecarboximidamide
- 2-(azetidin-2-yl)ethanamine
- [2,3-bis(fluoranyl)phenyl]-butyl-(fluoranylmethyl)azanium; tetrakis(2-methylpentyl)boranuide
- dihexyl-[2,4,5-tris(fluoranyl)-3-(trifluoromethyl)phenyl]azanium; tetrakis[8-ethyl-2,3,4,5,6,7-hexakis(fluoranyl)naphthalen-1-yl]alumanuide
- 1-[2,3-bis(fluoranyl)phenyl]-1,2-azaphospholidine
- 1-[2,4-bis(fluoranyl)phenyl]-1H-indol-1-ium; tetra(nonyl)alumanuide
- hexyl-(2-methylpentyl)-[2,3,4,5-tetrakis(fluoranyl)phenyl]azanium; tetrakis(3-ethylheptyl)boranuide
- 2,3,4,5-tetrakis(fluoranyl)-N-hexyl-N-(2-methylpentyl)aniline
