2,6-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]pyridine

Systemtic Name: 2,6-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]pyridine Openeye Name: 2,6-bis[(E)-2-[4-(2,2-diphenylvinyl)phenyl]vinyl]pyridine CAS Name: 2,6-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]pyridine IUPAC Name: 2,6-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]pyridine Traditional Name: 2,6-bis[(E)-2-[4-(2,2-diphenylvinyl)phenyl]vinyl]pyridine Formula: C49H37N MolecularWeight: 639.82478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C=CC3=NC(=CC=C3)C=CC4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)/C=C/C3=NC(=CC=C3)/C=C/C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C49H37N/c1-5-14-42(15-6-1)48(43-16-7-2-8-17-43)36-40-28-24-38(25-29-40)32-34-46-22-13-23-47(50-46)35-33-39-26-30-41(31-27-39)37-49(44-18-9-3-10-19-44)45-20-11-4-12-21-45/h1-37H/b34-32+,35-33+