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2,3,4,7,8,9-hexamethyl-1,10-dihydro-1,10-phenanthroline

2,3,4,7,8,9-hexamethyl-1,10-dihydro-1,10-phenanthroline

Systemtic Name:2,3,4,7,8,9-hexamethyl-1,10-dihydro-1,10-phenanthroline
Openeye Name:2,3,4,7,8,9-hexamethyl-1,10-dihydro-1,10-phenanthroline
CAS Name:2,3,4,7,8,9-hexamethyl-1,10-dihydro-1,10-phenanthroline
IUPAC Name:2,3,4,7,8,9-hexamethyl-1,10-dihydro-1,10-phenanthroline
Traditional Name:2,3,4,7,8,9-hexamethyl-1,10-dihydro-1,10-phenanthroline
Formula: C18H22N2
MolecularWeight: 266.38068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C3C(=C(C(=C(N3)C)C)C)C=CC2=C1C)C


Isomeric SMILES

CC1=C(NC2=C3C(=C(C(=C(N3)C)C)C)C=CC2=C1C)C


InChI

InChI=1S/C18H22N2/c1-9-11(3)15-7-8-16-12(4)10(2)14(6)20-18(16)17(15)19-13(9)5/h7-8,19-20H,1-6H3


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