3,8-bis(4-fluorophenyl)-1,10-phenanthroline

Systemtic Name: 3,8-bis(4-fluorophenyl)-1,10-phenanthroline Openeye Name: 3,8-bis(4-fluorophenyl)-1,10-phenanthroline CAS Name: 3,8-bis(4-fluorophenyl)-1,10-phenanthroline IUPAC Name: 3,8-bis(4-fluorophenyl)-1,10-phenanthroline Traditional Name: 3,8-bis(4-fluorophenyl)-1,10-phenanthroline Formula: C24H14F2N2 MolecularWeight: 368.378166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C3C(=C2)C=CC4=CC(=CN=C43)C5=CC=C(C=C5)F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C3C(=C2)C=CC4=CC(=CN=C43)C5=CC=C(C=C5)F)F

InChI

InChI=1S/C24H14F2N2/c25-21-7-3-15(4-8-21)19-11-17-1-2-18-12-20(16-5-9-22(26)10-6-16)14-28-24(18)23(17)27-13-19/h1-14H