[(E)-1,2-bis(3-methylphenyl)ethenyl]-triphenyl-azanium

Systemtic Name: [(E)-1,2-bis(3-methylphenyl)ethenyl]-triphenyl-azanium Openeye Name: [(E)-1,2-bis(m-tolyl)vinyl]-triphenyl-ammonium CAS Name: [(E)-1,2-bis(3-methylphenyl)ethenyl]-triphenylammonium IUPAC Name: [(E)-1,2-bis(3-methylphenyl)ethenyl]-triphenylazanium Traditional Name: [(E)-1,2-bis(m-tolyl)vinyl]-triphenyl-ammonium Formula: C34H30N+ MolecularWeight: 452.6087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC(=CC=C2)C)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC(=CC=C2)C)/[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30N/c1-27-14-12-16-29(24-27)26-34(30-17-13-15-28(2)25-30)35(31-18-6-3-7-19-31,32-20-8-4-9-21-32)33-22-10-5-11-23-33/h3-26H,1-2H3/q+1/b34-26+