2-[3-(4-phenylphenyl)cyclobutyl]quinolin-8-ol; zinc

Systemtic Name: 2-[3-(4-phenylphenyl)cyclobutyl]quinolin-8-ol; zinc Openeye Name: 2-[3-(4-phenylphenyl)cyclobutyl]quinolin-8-ol; zinc CAS Name: 2-[3-(4-phenylphenyl)cyclobutyl]-8-quinolinol; zinc IUPAC Name: 2-[3-(4-phenylphenyl)cyclobutyl]quinolin-8-ol; zinc Traditional Name: 2-[3-(4-phenylphenyl)cyclobutyl]quinolin-8-ol; zinc Formula: C50H42N2O2Zn MolecularWeight: 768.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=NC3=C(C=CC=C3O)C=C2)C4=CC=C(C=C4)C5=CC=CC=C5.C1C(CC1C2=NC3=C(C=CC=C3O)C=C2)C4=CC=C(C=C4)C5=CC=CC=C5.[Zn]

Isomeric SMILES

C1C(CC1C2=NC3=C(C=CC=C3O)C=C2)C4=CC=C(C=C4)C5=CC=CC=C5.C1C(CC1C2=NC3=C(C=CC=C3O)C=C2)C4=CC=C(C=C4)C5=CC=CC=C5.[Zn]

InChI

InChI=1S/2C25H21NO.Zn/c2*27-24-8-4-7-20-13-14-23(26-25(20)24)22-15-21(16-22)19-11-9-18(10-12-19)17-5-2-1-3-6-17;/h2*1-14,21-22,27H,15-16H2;