5,6-diphenyl-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=NC3=C4C(=C2C5=CC=CC=C5)C=CC=N4
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=NC3=C4C(=C2C5=CC=CC=C5)C=CC=N4
InChI
InChI=1S/C24H16N2/c1-3-9-17(10-4-1)21-19-13-7-15-25-23(19)24-20(14-8-16-26-24)22(21)18-11-5-2-6-12-18/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
- 5,6-diethylquinolin-8-amine
- 5,6-diethyl-1,10-phenanthroline
- 5,6-diethyl-8-nitro-quinoline
- azanylidyneoxidanium sulfate
- azanium sodium dihydroxide
- 1,5-dihydrobenzo[e][2]benzofuran-3,7-dione
- azanylidyneoxidanium chloride
- (3-ethyl-2H-1,3-benzothiazol-6-yl)sulfamic acid
- tetraethylazanium sulfite
- 1,2-dioxetane; phenyl phosphate
