3,8-dimethyl-1,10-diphenoxy-4,7-phenanthroline

Systemtic Name: 3,8-dimethyl-1,10-diphenoxy-4,7-phenanthroline Openeye Name: 3,8-dimethyl-1,10-diphenoxy-4,7-phenanthroline CAS Name: 3,8-dimethyl-1,10-diphenoxy-4,7-phenanthroline IUPAC Name: 3,8-dimethyl-1,10-diphenoxy-4,7-phenanthroline Traditional Name: 3,8-dimethyl-1,10-diphenoxy-4,7-phenanthroline Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)OC3=CC=CC=C3)C4=C(C=C2)N=C(C=C4OC5=CC=CC=C5)C

Isomeric SMILES

CC1=NC2=C(C(=C1)OC3=CC=CC=C3)C4=C(C=C2)N=C(C=C4OC5=CC=CC=C5)C

InChI

InChI=1S/C26H20N2O2/c1-17-15-23(29-19-9-5-3-6-10-19)25-21(27-17)13-14-22-26(25)24(16-18(2)28-22)30-20-11-7-4-8-12-20/h3-16H,1-2H3