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dimethyl 2-(2-phenyliminoethenylidene)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate
dimethyl 2-(2-phenyliminoethenylidene)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C=C=NC1=CC=CC=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC
Isomeric SMILES
COC(=O)C(=C=C=NC1=CC=CC=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC
InChI
InChI=1S/C32H26NO4P/c1-36-31(34)29(23-24-33-25-15-7-3-8-16-25)30(32(35)37-2)38(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22H,1-2H3
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,7,7,8,8-hexamethyl-2,3-bis(trifluoromethyl)-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]non-2-en-5-amine
- trimethyl 3-ethanoyl-4-oxidanylidene-5-[tris(4-methylphenyl)-$l^{5}-phosphanylidene]cyclopentene-1,2,3-tricarboxylate
- N,N,4',4',5',5'-hexamethylspiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclopentane]-2-amine
- 4,5,6,7-tetrakis(chloranyl)-N,N-dimethyl-4',4',5',5'-tetrakis(trifluoromethyl)spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclopentane]-2-amine
- N-methyl-2-[(1-methyl-7,8-diphenyl-4,6,9-trioxa-1-aza-5$l^{5}-phosphaspiro[4.4]non-7-en-5-yl)oxy]ethanamine
- N,N-diethyl-7,8-diphenyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]non-7-en-5-amine
- 1,3-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione
- N,N-dimethyl-4',5'-diphenyl-spiro[1,3,2$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
