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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C3=CC=CC=C3)C=CC4=C2N=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N=C2C(=C1C3=CC=CC=C3)C=CC4=C2N=C(C=C4)C5=CC=CC=C5)C

InChI

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