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3,5,6,8-tetraethyl-1,10-phenanthroline

3,5,6,8-tetraethyl-1,10-phenanthroline

Systemtic Name:3,5,6,8-tetraethyl-1,10-phenanthroline
Openeye Name:3,5,6,8-tetraethyl-1,10-phenanthroline
CAS Name:3,5,6,8-tetraethyl-1,10-phenanthroline
IUPAC Name:3,5,6,8-tetraethyl-1,10-phenanthroline
Traditional Name:3,5,6,8-tetraethyl-1,10-phenanthroline
Formula: C20H24N2
MolecularWeight: 292.41796
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1)C(=C(C3=CC(=CN=C32)CC)CC)CC


Isomeric SMILES

CCC1=CN=C2C(=C1)C(=C(C3=CC(=CN=C32)CC)CC)CC


InChI

InChI=1S/C20H24N2/c1-5-13-9-17-15(7-3)16(8-4)18-10-14(6-2)12-22-20(18)19(17)21-11-13/h9-12H,5-8H2,1-4H3


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