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3,8-di(undecoxy)-4,7-phenanthroline

3,8-di(undecoxy)-4,7-phenanthroline

Systemtic Name:3,8-di(undecoxy)-4,7-phenanthroline
Openeye Name:3,8-di(undecoxy)-4,7-phenanthroline
CAS Name:3,8-di(undecoxy)-4,7-phenanthroline
IUPAC Name:3,8-di(undecoxy)-4,7-phenanthroline
Traditional Name:3,8-di(undecoxy)-4,7-phenanthroline
Formula: C34H52N2O2
MolecularWeight: 520.78888
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=NC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCOC1=NC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCCCCCCCC


InChI

InChI=1S/C34H52N2O2/c1-3-5-7-9-11-13-15-17-19-27-37-33-25-21-29-30-22-26-34(36-32(30)24-23-31(29)35-33)38-28-20-18-16-14-12-10-8-6-4-2/h21-26H,3-20,27-28H2,1-2H3


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