3,8-diphenyl-4,7-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C2)C4=C(C=C3)N=C(C=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C2)C4=C(C=C3)N=C(C=C4)C5=CC=CC=C5
InChI
InChI=1S/C24H16N2/c1-3-7-17(8-4-1)21-13-11-19-20-12-14-22(18-9-5-2-6-10-18)26-24(20)16-15-23(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
- 2,3-di(butan-2-yl)aniline
- 3,8-bis(2-methoxyphenyl)-4,7-phenanthroline-1-carboxylic acid
- (1,2,2-trimethylcyclohexyl)methanamine
- 2,3-di(butan-2-yl)cyclohexan-1-amine
- 3,8-bis(2-methoxyphenyl)-4,7-phenanthroline
- N'-(3-cyano-4-oxidanylidene-quinazolin-2-yl)benzenecarboximidamide
- (Z)-3-azanyl-3-(2-methoxyphenyl)prop-2-enenitrile
- 3,8-diphenyl-4,7-phenanthroline-1,10-dicarboxylic acid
- 3-hexyl-5-methyl-1,3,5-oxadiazinane-4-thione
- oxygen(2-) nitrate
