1,3-bis(1,10-phenanthrolin-3-yloxy)propan-2-amine

Systemtic Name: 1,3-bis(1,10-phenanthrolin-3-yloxy)propan-2-amine Openeye Name: 1,3-bis(1,10-phenanthrolin-3-yloxy)propan-2-amine CAS Name: 1,3-bis(1,10-phenanthrolin-3-yloxy)-2-propanamine IUPAC Name: 1,3-bis(1,10-phenanthrolin-3-yloxy)propan-2-amine Traditional Name: [2-(1,10-phenanthrolin-3-yloxy)-1-(1,10-phenanthrolin-3-yloxymethyl)ethyl]amine Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=NC=C(C=C3C=C2)OCC(COC4=CN=C5C(=C4)C=CC6=C5N=CC=C6)N)N=C1

Isomeric SMILES

C1=CC2=C(C3=NC=C(C=C3C=C2)OCC(COC4=CN=C5C(=C4)C=CC6=C5N=CC=C6)N)N=C1

InChI

InChI=1S/C27H21N5O2/c28-21(15-33-22-11-19-7-5-17-3-1-9-29-24(17)26(19)31-13-22)16-34-23-12-20-8-6-18-4-2-10-30-25(18)27(20)32-14-23/h1-14,21H,15-16,28H2