3,8-dibutyl-4,7-bis(chloranyl)-1,10-phenanthroline

Systemtic Name: 3,8-dibutyl-4,7-bis(chloranyl)-1,10-phenanthroline Openeye Name: 3,8-dibutyl-4,7-dichloro-1,10-phenanthroline CAS Name: 3,8-dibutyl-4,7-dichloro-1,10-phenanthroline IUPAC Name: 3,8-dibutyl-4,7-dichloro-1,10-phenanthroline Traditional Name: 3,8-dibutyl-4,7-dichloro-1,10-phenanthroline Formula: C20H22Cl2N2 MolecularWeight: 361.30808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C2C(=C1Cl)C=CC3=C(C(=CN=C32)CCCC)Cl

Isomeric SMILES

CCCCC1=CN=C2C(=C1Cl)C=CC3=C(C(=CN=C32)CCCC)Cl

InChI

InChI=1S/C20H22Cl2N2/c1-3-5-7-13-11-23-19-15(17(13)21)9-10-16-18(22)14(8-6-4-2)12-24-20(16)19/h9-12H,3-8H2,1-2H3