2,9-bis[2,6-bis(but-3-enoxy)phenyl]-1,10-phenanthroline

Systemtic Name: 2,9-bis[2,6-bis(but-3-enoxy)phenyl]-1,10-phenanthroline Openeye Name: 2,9-bis[2,6-bis(but-3-enoxy)phenyl]-1,10-phenanthroline CAS Name: 2,9-bis[2,6-bis(but-3-enoxy)phenyl]-1,10-phenanthroline IUPAC Name: 2,9-bis[2,6-bis(but-3-enoxy)phenyl]-1,10-phenanthroline Traditional Name: 2,9-bis[2,6-bis(but-3-enoxy)phenyl]-1,10-phenanthroline Formula: C40H40N2O4 MolecularWeight: 612.7566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=C(C(=CC=C1)OCCC=C)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=C(C=CC=C5OCCC=C)OCCC=C)C=C2

Isomeric SMILES

C=CCCOC1=C(C(=CC=C1)OCCC=C)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=C(C=CC=C5OCCC=C)OCCC=C)C=C2

InChI

InChI=1S/C40H40N2O4/c1-5-9-25-43-33-15-13-16-34(44-26-10-6-2)37(33)31-23-21-29-19-20-30-22-24-32(42-40(30)39(29)41-31)38-35(45-27-11-7-3)17-14-18-36(38)46-28-12-8-4/h5-8,13-24H,1-4,9-12,25-28H2