dibenzothiophen-4-yl(diphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC4=C3SC5=CC=CC=C45
Isomeric SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC4=C3SC5=CC=CC=C45
InChI
InChI=1S/C24H17PS/c1-3-10-18(11-4-1)25(19-12-5-2-6-13-19)22-16-9-15-21-20-14-7-8-17-23(20)26-24(21)22/h1-17H
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
- 6-methyl-N2,N4-bis[5-(propan-2-ylamino)pentyl]-1,5-naphthyridine-2,4-diamine
- [4-[3-ethoxy-3-oxidanylidene-2-[2,2,3,3,3-pentakis(fluoranyl)propanoyloxy]propyl]-2-methoxy-phenyl] 2,2,3,3,3-pentakis(fluoranyl)propanoate
- 2,2,4,4-tetrakis(chloranyl)-6-methyl-6-(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 5-(4-methylphenoxy)-6-(4-methylphenyl)-4-phenyl-1H-pyrimidin-2-one
- N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide
- 2,8-dimethyl-10-phenyl-benzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide
- methyl 3-bromanylbenzo[g][1]benzoselenole-2-carboxylate
- 6-bromanyl-3-(trifluoromethyl)phenanthrene-9-carboxylic acid
- bis[bis(trimethylsilyl)methyl]germylidenepalladium
- 3-(2,4-dichlorophenyl)-1-oxidanyl-anthracene-9,10-dione
