tricyclohexyl(diphenylphosphanyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[P+](C2CCCCC2)(C3CCCCC3)P(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CCC(CC1)[P+](C2CCCCC2)(C3CCCCC3)P(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H43P2/c1-6-16-26(17-7-1)31(27-18-8-2-9-19-27)32(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-2,6-9,16-19,28-30H,3-5,10-15,20-25H2/q+1
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
- tris(oxidanyl)sulfanium
- diphenylphosphanyl(trimethyl)phosphanium
- lithium 2-(dimethylazaniumyl)ethyl-dimethyl-azanium
- chloranyl-diphenylphosphanyl-diphenyl-phosphanium
- tetraaluminum; [2-[bis(oxidanyl)methyl]phenyl]azanide; ethane
- $l^{1}-stibane; 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
- dialuminum; 1-azanyl-2-methyl-propan-2-ol; carbanide
- (8-azaniumyl-3,6,10,13,16,19-hexazabicyclo[6.6.6]icosan-1-yl)azanium; cobalt(3+)
- copper(1+); 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; 2-methylpropan-2-amine
- 2,3-bis(oxidanyl)butanedioate; 2,3-bis(oxidanyl)butanedioic acid; $l^{1}-stibane
