2-[5-(1,10-phenanthrolin-2-yl)anthracen-1-yl]-1,10-phenanthroline

Systemtic Name: 2-[5-(1,10-phenanthrolin-2-yl)anthracen-1-yl]-1,10-phenanthroline Openeye Name: 2-[5-(1,10-phenanthrolin-2-yl)-1-anthryl]-1,10-phenanthroline CAS Name: 2-[5-(1,10-phenanthrolin-2-yl)-1-anthracenyl]-1,10-phenanthroline IUPAC Name: 2-[5-(1,10-phenanthrolin-2-yl)anthracen-1-yl]-1,10-phenanthroline Traditional Name: 2-[5-(1,10-phenanthrolin-2-yl)-1-anthryl]-1,10-phenanthroline Formula: C38H22N4 MolecularWeight: 534.60808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C=CC=C3C4=NC5=C(C=CC6=C5N=CC=C6)C=C4)C=C2C(=C1)C7=NC8=C(C=CC9=C8N=CC=C9)C=C7

Isomeric SMILES

C1=CC2=CC3=C(C=CC=C3C4=NC5=C(C=CC6=C5N=CC=C6)C=C4)C=C2C(=C1)C7=NC8=C(C=CC9=C8N=CC=C9)C=C7

InChI

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