3-bromanyl-4-[(E)-2-[3-bromanyl-4-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 3-bromanyl-4-[(E)-2-[3-bromanyl-4-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]-N,N-diphenyl-aniline Openeye Name: 3-bromo-4-[(E)-2-[3-bromo-4-[(E)-2-(2-thienyl)vinyl]phenyl]vinyl]-N,N-diphenyl-aniline CAS Name: 3-bromo-4-[(E)-2-[3-bromo-4-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]-N,N-diphenylaniline IUPAC Name: 3-bromo-4-[(E)-2-[3-bromo-4-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]-N,N-diphenylaniline Traditional Name: [3-bromo-4-[(E)-2-[3-bromo-4-[(E)-2-(2-thienyl)vinyl]phenyl]vinyl]phenyl]-diphenyl-amine Formula: C32H23Br2NS MolecularWeight: 613.40472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)C=CC4=CC(=C(C=C4)C=CC5=CC=CS5)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)/C=C/C4=CC(=C(C=C4)/C=C/C5=CC=CS5)Br)Br

InChI

InChI=1S/C32H23Br2NS/c33-31-22-24(14-16-26(31)18-20-30-12-7-21-36-30)13-15-25-17-19-29(23-32(25)34)35(27-8-3-1-4-9-27)28-10-5-2-6-11-28/h1-23H/b15-13+,20-18+