2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-2,7-phenanthrolin-1-one

Systemtic Name: 2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-2,7-phenanthrolin-1-one Openeye Name: 2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-2,7-phenanthrolin-1-one CAS Name: 2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-2,7-phenanthrolin-1-one IUPAC Name: 2-[(5-methyl-1-tritylimidazol-4-yl)methyl]-2,7-phenanthrolin-1-one Traditional Name: 2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-2,7-phenanthrolin-1-one Formula: C36H28N4O MolecularWeight: 532.63372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC6=C(C5=O)C7=C(C=C6)N=CC=C7

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC6=C(C5=O)C7=C(C=C6)N=CC=C7

InChI

InChI=1S/C36H28N4O/c1-26-33(24-39-23-21-27-19-20-32-31(18-11-22-37-32)34(27)35(39)41)38-25-40(26)36(28-12-5-2-6-13-28,29-14-7-3-8-15-29)30-16-9-4-10-17-30/h2-23,25H,24H2,1H3