3,8-bis(4-fluorophenyl)-2,9-dimethyl-1,10-phenanthroline

Systemtic Name: 3,8-bis(4-fluorophenyl)-2,9-dimethyl-1,10-phenanthroline Openeye Name: 3,8-bis(4-fluorophenyl)-2,9-dimethyl-1,10-phenanthroline CAS Name: 3,8-bis(4-fluorophenyl)-2,9-dimethyl-1,10-phenanthroline IUPAC Name: 3,8-bis(4-fluorophenyl)-2,9-dimethyl-1,10-phenanthroline Traditional Name: 3,8-bis(4-fluorophenyl)-2,9-dimethyl-1,10-phenanthroline Formula: C26H18F2N2 MolecularWeight: 396.431326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC3=CC(=C(N=C3C2=N1)C)C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=C2C=CC3=CC(=C(N=C3C2=N1)C)C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H18F2N2/c1-15-23(17-5-9-21(27)10-6-17)13-19-3-4-20-14-24(18-7-11-22(28)12-8-18)16(2)30-26(20)25(19)29-15/h3-14H,1-2H3