3,8-dimethyl-4,7-dipentyl-1,10-phenanthroline

Systemtic Name: 3,8-dimethyl-4,7-dipentyl-1,10-phenanthroline Openeye Name: 3,8-dimethyl-4,7-dipentyl-1,10-phenanthroline CAS Name: 3,8-dimethyl-4,7-dipentyl-1,10-phenanthroline IUPAC Name: 3,8-dimethyl-4,7-dipentyl-1,10-phenanthroline Traditional Name: 4,7-diamyl-3,8-dimethyl-1,10-phenanthroline Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C=CC3=C(C(=CN=C3C2=NC=C1C)C)CCCCC

Isomeric SMILES

CCCCCC1=C2C=CC3=C(C(=CN=C3C2=NC=C1C)C)CCCCC

InChI

InChI=1S/C24H32N2/c1-5-7-9-11-19-17(3)15-25-23-21(19)13-14-22-20(12-10-8-6-2)18(4)16-26-24(22)23/h13-16H,5-12H2,1-4H3