2,9-diphenyl-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5)C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5)C=C2
InChI
InChI=1S/C24H16N2/c1-3-7-17(8-4-1)21-15-13-19-11-12-20-14-16-22(18-9-5-2-6-10-18)26-24(20)23(19)25-21/h1-16H
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-[[5-[(3Z)-3-imidazol-4-ylidene-1,2-dihydroindazol-5-yl]-4-methyl-pyridin-3-yl]methyl]ethanamine
- (1R)-1-[(2S)-2-methyloxiran-2-yl]-4-[[2,4,6-tris(chloranyl)phenyl]methoxy]butan-1-ol
- (2S,3S,4R,6R)-2-(fluoranylmethyl)-4-[(2-methylpropan-2-yl)oxy]-6-naphthalen-2-yl-oxan-3-ol
- N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-(propylamino)-1,3-thiazole-5-carboxamide
- methyl (2S)-4-methyl-2-[[(2S)-3-phenyl-2-(prop-2-enylamino)propanoyl]amino]pentanoate
- (Z)-2-diazonio-1-ethoxy-4-[2-(4-methoxyphenyl)ethyl]-6-methyl-hept-1-en-1-olate
- (Z)-1-ethoxy-4-[2-(4-methoxyphenyl)ethyl]-6-methyl-1-oxidanyl-hept-1-ene-2-diazonium
- 2-methoxy-5-(3-oxidanylpropyl)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide
- 1,14-bis(bromanyl)tetradeca-2,4,10,12-tetrayne
- 2-(4-dimethylaminophenyl)-1-(3-ethyl-2-methyl-quinolin-6-yl)ethanone
