3,8-dihexyl-4,7-bis(4-methylphenoxy)-1,10-phenanthroline

Systemtic Name: 3,8-dihexyl-4,7-bis(4-methylphenoxy)-1,10-phenanthroline Openeye Name: 3,8-dihexyl-4,7-bis(4-methylphenoxy)-1,10-phenanthroline CAS Name: 3,8-dihexyl-4,7-bis(4-methylphenoxy)-1,10-phenanthroline IUPAC Name: 3,8-dihexyl-4,7-bis(4-methylphenoxy)-1,10-phenanthroline Traditional Name: 3,8-dihexyl-4,7-bis(4-methylphenoxy)-1,10-phenanthroline Formula: C38H44N2O2 MolecularWeight: 560.76816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN=C2C(=C1OC3=CC=C(C=C3)C)C=CC4=C(C(=CN=C42)CCCCCC)OC5=CC=C(C=C5)C

Isomeric SMILES

CCCCCCC1=CN=C2C(=C1OC3=CC=C(C=C3)C)C=CC4=C(C(=CN=C42)CCCCCC)OC5=CC=C(C=C5)C

InChI

InChI=1S/C38H44N2O2/c1-5-7-9-11-13-29-25-39-35-33(37(29)41-31-19-15-27(3)16-20-31)23-24-34-36(35)40-26-30(14-12-10-8-6-2)38(34)42-32-21-17-28(4)18-22-32/h15-26H,5-14H2,1-4H3