2-[(triphenyl-$l^{5}-phosphanylidene)amino]naphthalene-1,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=NC2=CC(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)P(=NC2=CC(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H20NO2P/c30-27-20-26(28(31)25-19-11-10-18-24(25)27)29-32(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one
- 2-(2-aminophenyl)-7,8-dihydro-6H-quinolin-5-one
- 6-bromanyl-2-(2-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one
- 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-7,8-dihydro-6H-quinolin-5-one
- 2,3-dihydro-1H-indazolo[2,3-a]quinolin-4-one
- 4-phenylbenzo[g]quinoline-5,10-dione
- 4-(2-methoxyphenyl)benzo[g]quinoline-5,10-dione
- 4-(2-methylphenyl)benzo[g]quinoline-5,10-dione
- (1R)-2,2,2-tris(fluoranyl)-1-[(2R,4S,5R)-2-methyl-5-phenylmethoxy-1,3-dioxan-4-yl]ethanol
- (4R,4aR,6R,8aR)-6-methyl-2-phenyl-4-(trifluoromethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
