4,7-diphenyl-10H-1,7-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(C2=C1C3=NC=CC(=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1C=CN(C2=C1C3=NC=CC(=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C24H18N2/c1-3-8-18(9-4-1)20-15-16-25-24-21(20)13-14-23-22(24)12-7-17-26(23)19-10-5-2-6-11-19/h1-11,13-17H,12H2
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
- 1-[2,6-bis(oxidanyl)phenyl]octadecan-1-one
- 3-ethyl-2-methyl-4,5,6,7-tetrahydro-1H-indole
- 6-nitroquinoline; quinoline
- 5-methyl-6-phenyl-phenanthridin-5-ium-3,8-diamine bromide hydrate
- 5,7-bis(chloranyl)-7-iodanyl-1H-quinolin-8-ol
- 2,6-dimethyl-2-oxidanyl-1H-pyridine-3-carbonitrile
- 5-nitroquinoline; quinoline
- 3-ethyl-2-methyl-1,5,6,7-tetrahydroindol-4-one; 1H-pyrrole
- 8-nitroquinoline; quinoline
- (4,6-dimethoxypyrimidin-2-yl) 2-propanoylbenzenecarboperoxoate
