3,8-dibutyl-5,6-dimethyl-1,10-phenanthroline

Systemtic Name: 3,8-dibutyl-5,6-dimethyl-1,10-phenanthroline Openeye Name: 3,8-dibutyl-5,6-dimethyl-1,10-phenanthroline CAS Name: 3,8-dibutyl-5,6-dimethyl-1,10-phenanthroline IUPAC Name: 3,8-dibutyl-5,6-dimethyl-1,10-phenanthroline Traditional Name: 3,8-dibutyl-5,6-dimethyl-1,10-phenanthroline Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C2C(=C1)C(=C(C3=CC(=CN=C32)CCCC)C)C

Isomeric SMILES

CCCCC1=CN=C2C(=C1)C(=C(C3=CC(=CN=C32)CCCC)C)C

InChI

InChI=1S/C22H28N2/c1-5-7-9-17-11-19-15(3)16(4)20-12-18(10-8-6-2)14-24-22(20)21(19)23-13-17/h11-14H,5-10H2,1-4H3