1,3-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5
InChI
InChI=1S/C33H25O2P/c34-31(26-16-6-1-7-17-26)33(32(35)27-18-8-2-9-19-27)36(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-dimethyl-4',5'-diphenyl-spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene]-2-amine
- 2-phenyl-6-phenylimino-5-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazine-4-thione
- 2,2,2-tris(fluoranyl)-N-methyl-N'-(2-methylpropyl)-N-(2,2'-spirobi[1,3,2$l^{5}-benzodioxaphosphole]-2-yl)ethanimidamide
- 2,2-diphenyl-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutane-1,3-dione
- 1,4-diphenyl-2-sulfanylidene-3-(triphenyl-$l^{5}-phosphanylidene)butane-1,4-dione
- 1,1-dicyclohexyl-3-[4-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)thietan-2-ylidene]urea
- 6-fluoren-9-ylidene-2-phenoxy-1-phenyl-5-(triphenyl-$l^{5}-phosphanylidene)pyrimidine-4-thione
- 5-(diethylamino)-2,3-diphenyl-1,4,6,10-tetraoxa-5$l^{5}-phosphaspiro[4.5]decane-2,3-dicarbonitrile
- 1,1-dicyclohexyl-3-[4-fluoren-9-ylidene-3-(triphenyl-$l^{5}-phosphanylidene)thietan-2-ylidene]urea
- 6-methyl-5-phenoxy-2,2,3,3-tetrakis(trifluoromethyl)-1,4,10-trioxa-6-aza-5$l^{5}-phosphaspiro[4.5]decane
