2,9-bis[2,6-bis(hex-5-enoxy)phenyl]-1,10-phenanthroline

Systemtic Name: 2,9-bis[2,6-bis(hex-5-enoxy)phenyl]-1,10-phenanthroline Openeye Name: 2,9-bis[2,6-bis(hex-5-enoxy)phenyl]-1,10-phenanthroline CAS Name: 2,9-bis[2,6-bis(hex-5-enoxy)phenyl]-1,10-phenanthroline IUPAC Name: 2,9-bis[2,6-bis(hex-5-enoxy)phenyl]-1,10-phenanthroline Traditional Name: 2,9-bis[2,6-bis(hex-5-enoxy)phenyl]-1,10-phenanthroline Formula: C48H56N2O4 MolecularWeight: 724.96924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCOC1=C(C(=CC=C1)OCCCCC=C)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=C(C=CC=C5OCCCCC=C)OCCCCC=C)C=C2

Isomeric SMILES

C=CCCCCOC1=C(C(=CC=C1)OCCCCC=C)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=C(C=CC=C5OCCCCC=C)OCCCCC=C)C=C2

InChI

InChI=1S/C48H56N2O4/c1-5-9-13-17-33-51-41-23-21-24-42(52-34-18-14-10-6-2)45(41)39-31-29-37-27-28-38-30-32-40(50-48(38)47(37)49-39)46-43(53-35-19-15-11-7-3)25-22-26-44(46)54-36-20-16-12-8-4/h5-8,21-32H,1-4,9-20,33-36H2