2,9-bis[(9-methyl-1,10-phenanthrolin-2-yl)methoxymethyl]-1,10-phenanthroline

Systemtic Name: 2,9-bis[(9-methyl-1,10-phenanthrolin-2-yl)methoxymethyl]-1,10-phenanthroline Openeye Name: 2,9-bis[(9-methyl-1,10-phenanthrolin-2-yl)methoxymethyl]-1,10-phenanthroline CAS Name: 2,9-bis[(9-methyl-1,10-phenanthrolin-2-yl)methoxymethyl]-1,10-phenanthroline IUPAC Name: 2,9-bis[(9-methyl-1,10-phenanthrolin-2-yl)methoxymethyl]-1,10-phenanthroline Traditional Name: 2,9-bis[(9-methyl-1,10-phenanthrolin-2-yl)methoxymethyl]-1,10-phenanthroline Formula: C42H32N6O2 MolecularWeight: 652.74248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)COCC4=NC5=C(C=CC6=C5N=C(C=C6)COCC7=NC8=C(C=CC9=C8N=C(C=C9)C)C=C7)C=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)COCC4=NC5=C(C=CC6=C5N=C(C=C6)COCC7=NC8=C(C=CC9=C8N=C(C=C9)C)C=C7)C=C4

InChI

InChI=1S/C42H32N6O2/c1-25-3-5-27-7-9-29-13-17-33(45-39(29)37(27)43-25)21-49-23-35-19-15-31-11-12-32-16-20-36(48-42(32)41(31)47-35)24-50-22-34-18-14-30-10-8-28-6-4-26(2)44-38(28)40(30)46-34/h3-20H,21-24H2,1-2H3