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6-[4-(7-phenyl-1,10-phenanthrolin-4-yl)phenyl]hexan-1-ol

6-[4-(7-phenyl-1,10-phenanthrolin-4-yl)phenyl]hexan-1-ol

Systemtic Name:6-[4-(7-phenyl-1,10-phenanthrolin-4-yl)phenyl]hexan-1-ol
Openeye Name:6-[4-(7-phenyl-1,10-phenanthrolin-4-yl)phenyl]hexan-1-ol
CAS Name:6-[4-(7-phenyl-1,10-phenanthrolin-4-yl)phenyl]-1-hexanol
IUPAC Name:6-[4-(7-phenyl-1,10-phenanthrolin-4-yl)phenyl]hexan-1-ol
Traditional Name:6-[4-(7-phenyl-1,10-phenanthrolin-4-yl)phenyl]hexan-1-ol
Formula: C30H28N2O
MolecularWeight: 432.55612
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H28N2O/c33-21-7-2-1-4-8-22-11-13-24(14-12-22)26-18-20-32-30-28(26)16-15-27-25(17-19-31-29(27)30)23-9-5-3-6-10-23/h3,5-6,9-20,33H,1-2,4,7-8,21H2


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