8-phenyl-10,11-dihydro-9H-cyclopenta[a][4,7]phenanthroline

Systemtic Name: 8-phenyl-10,11-dihydro-9H-cyclopenta[a][4,7]phenanthroline Openeye Name: 8-phenyl-10,11-dihydro-9H-cyclopenta[a][4,7]phenanthroline CAS Name: 8-phenyl-10,11-dihydro-9H-cyclopenta[a][4,7]phenanthroline IUPAC Name: 8-phenyl-10,11-dihydro-9H-cyclopenta[a][4,7]phenanthroline Traditional Name: 8-phenyl-10,11-dihydro-9H-cyclopenta[a][4,7]phenanthroline Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C4=C(C=CC3=NC(=C2C1)C5=CC=CC=C5)N=CC=C4

Isomeric SMILES

C1CC2=C3C4=C(C=CC3=NC(=C2C1)C5=CC=CC=C5)N=CC=C4

InChI

InChI=1S/C21H16N2/c1-2-6-14(7-3-1)21-16-9-4-8-15(16)20-17-10-5-13-22-18(17)11-12-19(20)23-21/h1-3,5-7,10-13H,4,8-9H2