3,8-bis(bromanyl)-5,6-dihexoxy-1,10-phenanthroline

Systemtic Name: 3,8-bis(bromanyl)-5,6-dihexoxy-1,10-phenanthroline Openeye Name: 3,8-dibromo-5,6-dihexoxy-1,10-phenanthroline CAS Name: 3,8-dibromo-5,6-dihexoxy-1,10-phenanthroline IUPAC Name: 3,8-dibromo-5,6-dihexoxy-1,10-phenanthroline Traditional Name: 3,8-dibromo-5,6-dihexoxy-1,10-phenanthroline Formula: C24H30Br2N2O2 MolecularWeight: 538.3152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=CC(=CN=C2C3=NC=C(C=C13)Br)Br)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C2=CC(=CN=C2C3=NC=C(C=C13)Br)Br)OCCCCCC

InChI

InChI=1S/C24H30Br2N2O2/c1-3-5-7-9-11-29-23-19-13-17(25)15-27-21(19)22-20(14-18(26)16-28-22)24(23)30-12-10-8-6-4-2/h13-16H,3-12H2,1-2H3