2,9-dibutyl-4,7-diphenyl-1,10-phenanthroline

Systemtic Name: 2,9-dibutyl-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2,9-dibutyl-4,7-diphenyl-1,10-phenanthroline CAS Name: 2,9-dibutyl-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-dibutyl-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2,9-dibutyl-4,7-diphenyl-1,10-phenanthroline Formula: C32H32N2 MolecularWeight: 444.60988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=CC3=C2N=C(C=C3C4=CC=CC=C4)CCCC)C(=C1)C5=CC=CC=C5

Isomeric SMILES

CCCCC1=NC2=C(C=CC3=C2N=C(C=C3C4=CC=CC=C4)CCCC)C(=C1)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2/c1-3-5-17-25-21-29(23-13-9-7-10-14-23)27-19-20-28-30(24-15-11-8-12-16-24)22-26(18-6-4-2)34-32(28)31(27)33-25/h7-16,19-22H,3-6,17-18H2,1-2H3