4-[4-(6-prop-2-enoxyhexyl)phenyl]-1,10-phenanthroline

Systemtic Name: 4-[4-(6-prop-2-enoxyhexyl)phenyl]-1,10-phenanthroline Openeye Name: 4-[4-(6-allyloxyhexyl)phenyl]-1,10-phenanthroline CAS Name: 4-[4-(6-prop-2-enoxyhexyl)phenyl]-1,10-phenanthroline IUPAC Name: 4-[4-(6-prop-2-enoxyhexyl)phenyl]-1,10-phenanthroline Traditional Name: 4-[4-(6-allyloxyhexyl)phenyl]-1,10-phenanthroline Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCCCC1=CC=C(C=C1)C2=C3C=CC4=C(C3=NC=C2)N=CC=C4

Isomeric SMILES

C=CCOCCCCCCC1=CC=C(C=C1)C2=C3C=CC4=C(C3=NC=C2)N=CC=C4

InChI

InChI=1S/C27H28N2O/c1-2-19-30-20-6-4-3-5-8-21-10-12-22(13-11-21)24-16-18-29-27-25(24)15-14-23-9-7-17-28-26(23)27/h2,7,9-18H,1,3-6,8,19-20H2