2,9-dimethyl-3,4-diphenyl-1,10-phenanthroline

Systemtic Name: 2,9-dimethyl-3,4-diphenyl-1,10-phenanthroline Openeye Name: 2,9-dimethyl-3,4-diphenyl-1,10-phenanthroline CAS Name: 2,9-dimethyl-3,4-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-dimethyl-3,4-diphenyl-1,10-phenanthroline Traditional Name: 2,9-dimethyl-3,4-diphenyl-1,10-phenanthroline Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC3=C(C(=C(N=C32)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC3=C(C(=C(N=C32)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2/c1-17-13-14-21-15-16-22-24(20-11-7-4-8-12-20)23(19-9-5-3-6-10-19)18(2)28-26(22)25(21)27-17/h3-16H,1-2H3