2-[(E)-2-[4-[(E)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)ethenyl]phenyl]ethenyl]-4,6-diphenyl-1,3,5-triazine

Systemtic Name: 2-[(E)-2-[4-[(E)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)ethenyl]phenyl]ethenyl]-4,6-diphenyl-1,3,5-triazine Openeye Name: 2-[(E)-2-[4-[(E)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)vinyl]phenyl]vinyl]-4,6-diphenyl-1,3,5-triazine CAS Name: 2-[(E)-2-[4-[(E)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)ethenyl]phenyl]ethenyl]-4,6-diphenyl-1,3,5-triazine IUPAC Name: 2-[(E)-2-[4-[(E)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)ethenyl]phenyl]ethenyl]-4,6-diphenyl-1,3,5-triazine Traditional Name: 2-[(E)-2-[4-[(E)-2-(4,6-diphenyl-s-triazin-2-yl)vinyl]phenyl]vinyl]-4,6-diphenyl-s-triazine Formula: C40H28N6 MolecularWeight: 592.69052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)C=CC3=CC=C(C=C3)C=CC4=NC(=NC(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)/C=C/C3=CC=C(C=C3)/C=C/C4=NC(=NC(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H28N6/c1-5-13-31(14-6-1)37-41-35(42-38(45-37)32-15-7-2-8-16-32)27-25-29-21-23-30(24-22-29)26-28-36-43-39(33-17-9-3-10-18-33)46-40(44-36)34-19-11-4-12-20-34/h1-28H/b27-25+,28-26+