2-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-8-ol; zinc

Systemtic Name: 2-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-8-ol; zinc Openeye Name: 2-[(E)-2-(4-phenylphenyl)vinyl]quinolin-8-ol; zinc CAS Name: 2-[(E)-2-(4-phenylphenyl)ethenyl]-8-quinolinol; zinc IUPAC Name: 2-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-8-ol; zinc Traditional Name: 2-[(E)-2-(4-phenylphenyl)vinyl]quinolin-8-ol; zinc Formula: C46H34N2O2Zn MolecularWeight: 712.18336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC3=NC4=C(C=CC=C4O)C=C3.C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC3=NC4=C(C=CC=C4O)C=C3.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C3=NC4=C(C=C3)C=CC=C4O.C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C3=NC4=C(C=C3)C=CC=C4O.[Zn]

InChI

InChI=1S/2C23H17NO.Zn/c2*25-22-8-4-7-20-14-16-21(24-23(20)22)15-11-17-9-12-19(13-10-17)18-5-2-1-3-6-18;/h2*1-16,25H;/b2*15-11+;