2-[10-(1,10-phenanthrolin-2-yl)anthracen-9-yl]-1,10-phenanthroline

Systemtic Name: 2-[10-(1,10-phenanthrolin-2-yl)anthracen-9-yl]-1,10-phenanthroline Openeye Name: 2-[10-(1,10-phenanthrolin-2-yl)-9-anthryl]-1,10-phenanthroline CAS Name: 2-[10-(1,10-phenanthrolin-2-yl)-9-anthracenyl]-1,10-phenanthroline IUPAC Name: 2-[10-(1,10-phenanthrolin-2-yl)anthracen-9-yl]-1,10-phenanthroline Traditional Name: 2-[10-(1,10-phenanthrolin-2-yl)-9-anthryl]-1,10-phenanthroline Formula: C38H22N4 MolecularWeight: 534.60808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=NC5=C(C=CC6=C5N=CC=C6)C=C4)C7=NC8=C(C=CC9=C8N=CC=C9)C=C7

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=NC5=C(C=CC6=C5N=CC=C6)C=C4)C7=NC8=C(C=CC9=C8N=CC=C9)C=C7

InChI

InChI=1S/C38H22N4/c1-2-10-28-27(9-1)33(31-19-17-25-15-13-23-7-5-21-39-35(23)37(25)41-31)29-11-3-4-12-30(29)34(28)32-20-18-26-16-14-24-8-6-22-40-36(24)38(26)42-32/h1-22H