2,9-bis(4-bromophenyl)-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C1C=CC(=N3)C4=CC=C(C=C4)Br)N=C(C=C2)C5=CC=C(C=C5)Br
Isomeric SMILES
C1=CC2=C(C3=C1C=CC(=N3)C4=CC=C(C=C4)Br)N=C(C=C2)C5=CC=C(C=C5)Br
InChI
InChI=1S/C24H14Br2N2/c25-19-9-3-15(4-10-19)21-13-7-17-1-2-18-8-14-22(28-24(18)23(17)27-21)16-5-11-20(26)12-6-16/h1-14H
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
- methyl (E)-3-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-cyano-4-(trifluoromethylsulfanyl)pyrazol-3-yl]prop-2-enoate
- 2-[[2-[[2-[[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]methyl]-2-(hydroxymethyl)-3-oxidanyl-propoxy]methyl]-2-(hydroxymethyl)-3-oxidanyl-propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol
- 3-[(4-methylphenoxy)methyl]-6-[3-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- methyl (4E)-4-[[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoate
- tert-butyl N-[(2S)-1-[[(2R)-1-naphthalen-2-yl-3-oxidanylidene-4-phenylmethoxy-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- [1-(3,4-dihydro-2H-pyran-6-yl)-3-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-4-oxidanylidene-2-propan-2-yloxy-cyclobut-2-en-1-yl] ethanoate
- trimethyl-[2-[[4-[4-(oxan-2-yloxy)but-1-ynyl]-2-(phenylsulfonyl)imidazol-1-yl]methoxy]ethyl]silane
- [1-[8-(5-bromanyl-1,3-thiazol-2-yl)-6-carboxy-3-fluoranyl-5-oxidanylidene-1,8-naphthyridin-2-yl]pyrrolidin-3-yl]azanium chloride
- 7-(3-azanylpyrrolidin-1-yl)-1-(5-bromanyl-1,3-thiazol-2-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- (3S,4R,5R)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]hexanal
