2,9-bis(4-methylphenyl)-1,10-phenanthroline

Systemtic Name: 2,9-bis(4-methylphenyl)-1,10-phenanthroline Openeye Name: 2,9-bis(p-tolyl)-1,10-phenanthroline CAS Name: 2,9-bis(4-methylphenyl)-1,10-phenanthroline IUPAC Name: 2,9-bis(4-methylphenyl)-1,10-phenanthroline Traditional Name: 2,9-bis(p-tolyl)-1,10-phenanthroline Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=C(C=C5)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=C(C=C5)C)C=C2

InChI

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