4,7-diphenyl-2,9-dipropyl-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(C=CC3=C2N=C(C=C3C4=CC=CC=C4)CCC)C(=C1)C5=CC=CC=C5
Isomeric SMILES
CCCC1=NC2=C(C=CC3=C2N=C(C=C3C4=CC=CC=C4)CCC)C(=C1)C5=CC=CC=C5
InChI
InChI=1S/C30H28N2/c1-3-11-23-19-27(21-13-7-5-8-14-21)25-17-18-26-28(22-15-9-6-10-16-22)20-24(12-4-2)32-30(26)29(25)31-23/h5-10,13-20H,3-4,11-12H2,1-2H3
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
- bis(phenylmethyl) 2,3-dimethylbutanedioate
- lithium 8-methyl-1H-naphthalen-1-ide
- butan-2-yl 2-[2-(1,3-dihydrobenzotriazol-2-yl)-4-methyl-phenoxy]ethanoate
- 5-bromanyl-1-methyl-3H-indol-1-ium
- butan-2-yl 2-[1-(phenylmethyl)-1,4-diazoniabicyclo[2.2.2]octan-4-yl]ethanoate
- methyl 5-bromanyl-3H-indol-1-ium-1-carboxylate
- (2-butan-2-yloxy-2-oxidanylidene-ethyl)-triethyl-azanium
- [8-[3-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-pyrrolidin-1-yl]-3-oxidanylidene-propyl]-7-oxidanylidene-phenoxazin-3-yl] 2,2-dimethylpropanoate
- ethenyl 2-[2-(1,3-dihydrobenzotriazol-2-yl)-4-methyl-phenyl]ethanoate
- ethenyl 2-[1-[[3-[[1-(phenylmethyl)-1,4-diazoniabicyclo[2.2.2]octan-4-yl]methyl]phenyl]methyl]-1,4-diazoniabicyclo[2.2.2]octan-4-yl]ethanoate
