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4-phenyl-7-[4-(6-prop-2-enoxyhexyl)phenyl]-1,10-phenanthroline

4-phenyl-7-[4-(6-prop-2-enoxyhexyl)phenyl]-1,10-phenanthroline

Systemtic Name:4-phenyl-7-[4-(6-prop-2-enoxyhexyl)phenyl]-1,10-phenanthroline
Openeye Name:4-[4-(6-allyloxyhexyl)phenyl]-7-phenyl-1,10-phenanthroline
CAS Name:4-phenyl-7-[4-(6-prop-2-enoxyhexyl)phenyl]-1,10-phenanthroline
IUPAC Name:4-phenyl-7-[4-(6-prop-2-enoxyhexyl)phenyl]-1,10-phenanthroline
Traditional Name:4-[4-(6-allyloxyhexyl)phenyl]-7-phenyl-1,10-phenanthroline
Formula: C33H32N2O
MolecularWeight: 472.61998
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCCCC1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5


Isomeric SMILES

C=CCOCCCCCCC1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5


InChI

InChI=1S/C33H32N2O/c1-2-23-36-24-9-4-3-6-10-25-13-15-27(16-14-25)29-20-22-35-33-31(29)18-17-30-28(19-21-34-32(30)33)26-11-7-5-8-12-26/h2,5,7-8,11-22H,1,3-4,6,9-10,23-24H2


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