2,9-bis[2,6-bis(pent-4-enoxy)phenyl]-1,10-phenanthroline

Systemtic Name: 2,9-bis[2,6-bis(pent-4-enoxy)phenyl]-1,10-phenanthroline Openeye Name: 2,9-bis[2,6-bis(pent-4-enoxy)phenyl]-1,10-phenanthroline CAS Name: 2,9-bis[2,6-bis(pent-4-enoxy)phenyl]-1,10-phenanthroline IUPAC Name: 2,9-bis[2,6-bis(pent-4-enoxy)phenyl]-1,10-phenanthroline Traditional Name: 2,9-bis[2,6-bis(pent-4-enoxy)phenyl]-1,10-phenanthroline Formula: C44H48N2O4 MolecularWeight: 668.86292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1=C(C(=CC=C1)OCCCC=C)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=C(C=CC=C5OCCCC=C)OCCCC=C)C=C2

Isomeric SMILES

C=CCCCOC1=C(C(=CC=C1)OCCCC=C)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=C(C=CC=C5OCCCC=C)OCCCC=C)C=C2

InChI

InChI=1S/C44H48N2O4/c1-5-9-13-29-47-37-19-17-20-38(48-30-14-10-6-2)41(37)35-27-25-33-23-24-34-26-28-36(46-44(34)43(33)45-35)42-39(49-31-15-11-7-3)21-18-22-40(42)50-32-16-12-8-4/h5-8,17-28H,1-4,9-16,29-32H2